1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)nonan-1-one

Systemtic Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)nonan-1-one Openeye Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)nonan-1-one CAS Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-1-nonanone IUPAC Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)nonan-1-one Traditional Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)nonan-1-one Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1C2CCN(CC2C3=C1C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCC(=O)N1C2CCN(CC2C3=C1C=CC(=C3)C)C

InChI

InChI=1S/C22H34N2O/c1-4-5-6-7-8-9-10-22(25)24-20-12-11-17(2)15-18(20)19-16-23(3)14-13-21(19)24/h11-12,15,19,21H,4-10,13-14,16H2,1-3H3