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6,7-dimethoxy-1-[oxidanyl(phenyl)methyl]-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

6,7-dimethoxy-1-[oxidanyl(phenyl)methyl]-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name:6,7-dimethoxy-1-[oxidanyl(phenyl)methyl]-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
Openeye Name:1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CAS Name:1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
IUPAC Name:1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
Traditional Name:1-[hydroxy(phenyl)methyl]-6,7-dimethoxy-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
Formula: C27H30N2O4
MolecularWeight: 446.5381
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C(C4=CC=CC=C4)O)OC)OC


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C(C4=CC=CC=C4)O)OC)OC


InChI

InChI=1S/C27H30N2O4/c1-18(19-10-6-4-7-11-19)28-27(31)29-15-14-21-16-23(32-2)24(33-3)17-22(21)25(29)26(30)20-12-8-5-9-13-20/h4-13,16-18,25-26,30H,14-15H2,1-3H3,(H,28,31)


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