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

Systemtic Name: 2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-8-ol Openeye Name: 2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-8-ol CAS Name: 2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-8-ol IUPAC Name: 2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-8-ol Traditional Name: 2-methyl-6-phenyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-8-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-21-10-9-18-17(12-21)15-8-7-14(22)11-16(15)19(20-18)13-5-3-2-4-6-13/h2-8,11,17-18,22H,9-10,12H2,1H3