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

Systemtic Name: N-cyclohexyl-2,3-dimethoxy-N-methyl-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-cyclohexyl-2,3-dimethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-cyclohexyl-2,3-dimethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-cyclohexyl-2,3-dimethoxy-N-methyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-cyclohexyl-8-keto-2,3-dimethoxy-N-methyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC

InChI

InChI=1S/C27H32N2O4/c1-28(18-9-5-4-6-10-18)27(31)24-19-11-7-8-12-20(19)26(30)29-14-13-17-15-22(32-2)23(33-3)16-21(17)25(24)29/h7-8,11-12,15-16,18,24-25H,4-6,9-10,13-14H2,1-3H3