2,3-diethoxy-N-methyl-8-oxidanylidene-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 2,3-diethoxy-N-methyl-8-oxidanylidene-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-N-methyl-8-oxo-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-benzyl-2,3-diethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-benzyl-2,3-diethoxy-8-keto-N-methyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N(C)CC5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N(C)CC5=CC=CC=C5)OCC

InChI

InChI=1S/C30H32N2O4/c1-4-35-25-17-21-15-16-32-28(24(21)18-26(25)36-5-2)27(22-13-9-10-14-23(22)29(32)33)30(34)31(3)19-20-11-7-6-8-12-20/h6-14,17-18,27-28H,4-5,15-16,19H2,1-3H3