6-methoxy-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one

Systemtic Name: 6-methoxy-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-(1,3,3-trimethylnorbornan-2-yl)-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one IUPAC Name: 6-methoxy-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-2-(1,3,3-trimethylnorbornan-2-yl)-4,5-dihydro-3H-pyrid[4,3-b]indol-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1N3CCC4=C(C3=O)C5=C(N4)C(=CC=C5)OC)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1N3CCC4=C(C3=O)C5=C(N4)C(=CC=C5)OC)C)C

InChI

InChI=1S/C22H28N2O2/c1-21(2)13-8-10-22(3,12-13)20(21)24-11-9-15-17(19(24)25)14-6-5-7-16(26-4)18(14)23-15/h5-7,13,20,23H,8-12H2,1-4H3