N-(3-cyanophenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(3-cyanophenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-cyanophenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-cyanophenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-cyanophenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-cyanophenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-30-22-14-19-11-12-28(25(29)27-20-10-6-7-17(13-20)16-26)24(18-8-4-3-5-9-18)21(19)15-23(22)31-2/h3-10,13-15,24H,11-12H2,1-2H3,(H,27,29)