4-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol

Systemtic Name: 4-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol Openeye Name: 4-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenol CAS Name: 4-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxyphenol IUPAC Name: 4-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxyphenol Traditional Name: 4-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-2-methoxy-phenol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=C(C=C4)O)OC)C

InChI

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