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

Systemtic Name: N-butyl-2,3-diethoxy-N-methyl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-butyl-2,3-diethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-butyl-2,3-diethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-butyl-2,3-diethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-butyl-2,3-diethoxy-8-keto-N-methyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C14)OCC)OCC

Isomeric SMILES

CCCCN(C)C(=O)C1C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C14)OCC)OCC

InChI

InChI=1S/C27H34N2O4/c1-5-8-14-28(4)27(31)24-19-11-9-10-12-20(19)26(30)29-15-13-18-16-22(32-6-2)23(33-7-3)17-21(18)25(24)29/h9-12,16-17,24-25H,5-8,13-15H2,1-4H3