2-(2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)aniline

Systemtic Name: 2-(2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)aniline Openeye Name: 2-(2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)aniline CAS Name: 2-(2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)aniline IUPAC Name: 2-(2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)aniline Traditional Name: [2-(2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)phenyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)C3=CC=CC=C3C(=N2)C4=CC=CC=C4N

Isomeric SMILES

CN1CCC2C(C1)C3=CC=CC=C3C(=N2)C4=CC=CC=C4N

InChI

InChI=1S/C19H21N3/c1-22-11-10-18-16(12-22)13-6-2-3-7-14(13)19(21-18)15-8-4-5-9-17(15)20/h2-9,16,18H,10-12,20H2,1H3