10,11-dimethoxy-N-(3-methylbutyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 10,11-dimethoxy-N-(3-methylbutyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-isopentyl-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-N-(3-methylbutyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-N-(3-methylbutyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-isoamyl-8-keto-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-15(2)9-11-26-24(28)22-18-13-20(30-3)21(31-4)14-19(18)25(29)27-12-10-16-7-5-6-8-17(16)23(22)27/h5-8,13-15,22-23H,9-12H2,1-4H3,(H,26,28)