1-(4-methoxyphenyl)-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 1-(4-methoxyphenyl)-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 1-(4-methoxyphenyl)-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 1-(4-methoxyphenyl)-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1-(4-methoxyphenyl)-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 1-(4-methoxyphenyl)-2,9-dimethyl-3,4-dihydro-1H-$b-carbolin-6-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CC=C(C=C3)OC)N(C4=C2C=C(C=C4)O)C

Isomeric SMILES

CN1CCC2=C(C1C3=CC=C(C=C3)OC)N(C4=C2C=C(C=C4)O)C

InChI

InChI=1S/C20H22N2O2/c1-21-11-10-16-17-12-14(23)6-9-18(17)22(2)20(16)19(21)13-4-7-15(24-3)8-5-13/h4-9,12,19,23H,10-11H2,1-3H3