N-butyl-N-ethyl-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-butyl-N-ethyl-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-butyl-N-ethyl-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-butyl-N-ethyl-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-butyl-N-ethyl-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-butyl-N-ethyl-8-keto-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-5-7-13-27(6-2)26(30)23-19-15-21(31-3)22(32-4)16-20(19)25(29)28-14-12-17-10-8-9-11-18(17)24(23)28/h8-11,15-16,23-24H,5-7,12-14H2,1-4H3