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

Systemtic Name: 2,3-diethoxy-N,N-diethyl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-N,N-diethyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-N,N-diethyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-diethoxy-N,N-diethyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-N,N-diethyl-8-keto-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-5-27(6-2)26(30)23-18-11-9-10-12-19(18)25(29)28-14-13-17-15-21(31-7-3)22(32-8-4)16-20(17)24(23)28/h9-12,15-16,23-24H,5-8,13-14H2,1-4H3