cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone Openeye Name: cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone CAS Name: cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone IUPAC Name: cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone Traditional Name: cyclopropyl-(6-methoxy-1,1-dimethyl-4,9-dihydro-3H-$b-carbolin-2-yl)methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C(=O)C3CC3)C4=C(N2)C=CC(=C4)OC)C

Isomeric SMILES

CC1(C2=C(CCN1C(=O)C3CC3)C4=C(N2)C=CC(=C4)OC)C

InChI

InChI=1S/C18H22N2O2/c1-18(2)16-13(8-9-20(18)17(21)11-4-5-11)14-10-12(22-3)6-7-15(14)19-16/h6-7,10-11,19H,4-5,8-9H2,1-3H3