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

Systemtic Name: 10,11-dimethoxy-8-oxidanylidene-N-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-isopropyl-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-8-oxo-N-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-8-oxo-N-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-isopropyl-8-keto-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-13(2)24-22(26)20-16-11-18(28-3)19(29-4)12-17(16)23(27)25-10-9-14-7-5-6-8-15(14)21(20)25/h5-8,11-13,20-21H,9-10H2,1-4H3,(H,24,26)