6,7-dimethoxy-N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-[3-[(4-methoxyphenyl)methylamino]-3-oxo-propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-[3-[(4-methoxyphenyl)methylamino]-3-oxopropyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-keto-3-(p-anisylamino)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-19-6-4-16(5-7-19)14-25-22(27)8-10-24-23(28)26-11-9-17-12-20(30-2)21(31-3)13-18(17)15-26/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,28)(H,25,27)