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

Systemtic Name: (1S)-6,7-dimethoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6,7-dimethoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-29-21-12-8-7-11-20(21)26-25(28)27-14-13-18-15-22(30-2)23(31-3)16-19(18)24(27)17-9-5-4-6-10-17/h4-12,15-16,24H,13-14H2,1-3H3,(H,26,28)/t24-/m0/s1