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1-Phenyl-6,7-Dimethoxy-3,4-Dihydroisoquinoline
[CAS# 10172-39-1]

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Identification
Name 1-Phenyl-6,7-Dimethoxy-3,4-Dihydroisoquinoline
Synonyms Zinc00150420; St5307323; Maybridge1_000816
Molecular Structure CAS#: 10172-39-1, 1-Phenyl-6,7-Dimethoxy-3,4-Dihydroisoquinoline
Molecular Formula C17H17NO2
Molecular Weight 267.33
CAS Registry Number 10172-39-1
SMILES C1=C(OC)C(=CC2=C1C(=NCC2)C3=CC=CC=C3)OC
InChI 1S/C17H17NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11H,8-9H2,1-2H3
InChIKey WGTCMJBJRPKENJ-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 396.463°C at 760 mmHg (Cal.)
Flash point 156.496°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Phenyl-6,7-Dimethoxy-3,4-Dihydroisoquinoline
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