10,11-dimethoxy-N-methyl-8-oxidanylidene-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 10,11-dimethoxy-N-methyl-8-oxidanylidene-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-benzyl-10,11-dimethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-N-methyl-8-oxo-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-benzyl-10,11-dimethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-benzyl-8-keto-10,11-dimethoxy-N-methyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

InChI

InChI=1S/C28H28N2O4/c1-29(17-18-9-5-4-6-10-18)28(32)25-21-15-23(33-2)24(34-3)16-22(21)27(31)30-14-13-19-11-7-8-12-20(19)26(25)30/h4-12,15-16,25-26H,13-14,17H2,1-3H3