1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-3,3-dimethyl-butan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)10-17(21)20-8-7-16-14(11-20)13-9-12(22-4)5-6-15(13)19-16/h5-6,9,19H,7-8,10-11H2,1-4H3