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alpha-(4-Aminobutyl)-1,3-Dioxo-N-Tricyclo(3.3.1.1(3,7))Dec-1-Yl-1H-Benz(de)Isoquinoline-2(3H)-Acetamide Monohydrobromide
[CAS# 81274-66-0]

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CAS#: 81274-66-0
Product: alpha-(4-Aminobutyl)-1,3-Dioxo-N-Tricyclo(3.3.1.1(3,7))Dec-1-Yl-1H-Benz(de)Isoquinoline-2(3H)-Acetamide Monohydrobromide
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Identification
Name alpha-(4-Aminobutyl)-1,3-Dioxo-N-Tricyclo(3.3.1.1(3,7))Dec-1-Yl-1H-Benz(de)Isoquinoline-2(3H)-Acetamide Monohydrobromide
Synonyms Alpha-(4-Aminobutyl)-1,3-Dioxo-N-Tricyclo(3.3.1.1(3,7))Dec-1-Yl-1H-Benz(De)Isoquinoline-2(3H)-Acetamide Monohydrobromide
Molecular Structure CAS#: 81274-66-0, alpha-(4-Aminobutyl)-1,3-Dioxo-N-Tricyclo(3.3.1.1(3,7))Dec-1-Yl-1H-Benz(de)Isoquinoline-2(3H)-Acetamide Monohydrobromide
Molecular Formula C28H34BrN3O3
Molecular Weight 540.50
CAS Registry Number 81274-66-0
SMILES [H+].C6=C4C(=O)N(C(C(=O)NC12CC3CC(C1)CC(C2)C3)CCCCN)C(=O)C5=CC=CC(=C45)C=C6.[Br-]
InChI 1S/C28H33N3O3.BrH/c29-10-2-1-9-23(25(32)30-28-14-17-11-18(15-28)13-19(12-17)16-28)31-26(33)21-7-3-5-20-6-4-8-22(24(20)21)27(31)34;/h3-8,17-19,23H,1-2,9-16,29H2,(H,30,32);1H
InChIKey VWIWPUKETFSSSM-UHFFFAOYSA-N
Properties
Boiling point 698.2°C at 760 mmHg (Cal.)
Flash point 376.1°C (Cal.)
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List of Reports Available for alpha-(4-Aminobutyl)-1,3-Dioxo-N-Tricyclo(3.3.1.1(3,7))Dec-1-Yl-1H-Benz(de)Isoquinoline-2(3H)-Acetamide Monohydrobromide
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