8-methoxy-2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine

Systemtic Name: 8-methoxy-2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine Openeye Name: 8-methoxy-2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine CAS Name: 8-methoxy-2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine IUPAC Name: 8-methoxy-2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine Traditional Name: 8-methoxy-2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2C(C1)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-22-11-10-19-18(13-22)16-9-8-15(23-2)12-17(16)20(21-19)14-6-4-3-5-7-14/h3-9,12,18-19H,10-11,13H2,1-2H3