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(S)-7-Acetylamino-6,7-Dihydro-10-Ethylamino-1,2,3-Trimethoxybenzo[a]Heptalen-9(5H)-One
[CAS# 63917-70-4]

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Identification
Name (S)-7-Acetylamino-6,7-Dihydro-10-Ethylamino-1,2,3-Trimethoxybenzo[a]Heptalen-9(5H)-One
Synonyms N-(10-Ethylamino-9-Keto-1,2,3-Trimethoxy-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Acetamide; N-(10-Ethylamino-1,2,3-Trimethoxy-9-Oxo-6,7-Dihydro-5H-Benzo[D]Heptalen-7-Yl)Ethanamide; Ethylcolchaminone
Molecular Structure CAS#: 63917-70-4, (S)-7-Acetylamino-6,7-Dihydro-10-Ethylamino-1,2,3-Trimethoxybenzo[a]Heptalen-9(5H)-One
Molecular Formula C23H28N2O5
Molecular Weight 412.48
CAS Registry Number 63917-70-4
SMILES C3=C2CCC(NC(=O)C)C1=CC(C(=CC=C1C2=C(C(=C3OC)OC)OC)NCC)=O
InChI 1S/C23H28N2O5/c1-6-24-18-10-8-15-16(12-19(18)27)17(25-13(2)26)9-7-14-11-20(28-3)22(29-4)23(30-5)21(14)15/h8,10-12,17H,6-7,9H2,1-5H3,(H,24,27)(H,25,26)
InChIKey CPLZXOXDQRKDNH-UHFFFAOYSA-N
Properties
Density 1.229g/cm3 (Cal.)
Boiling point 727.017°C at 760 mmHg (Cal.)
Flash point 393.486°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-7-Acetylamino-6,7-Dihydro-10-Ethylamino-1,2,3-Trimethoxybenzo[a]Heptalen-9(5H)-One
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