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

Systemtic Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)heptan-1-one Openeye Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)heptan-1-one CAS Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-1-heptanone IUPAC Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)heptan-1-one Traditional Name: 1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)heptan-1-one Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-4-5-6-7-8-20(23)22-18-10-9-15(2)13-16(18)17-14-21(3)12-11-19(17)22/h9-10,13,17,19H,4-8,11-12,14H2,1-3H3