1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)OC)C

InChI

InChI=1S/C20H22N2O/c1-12-10-16(18(23-3)11-13(12)2)19-20-15(8-9-21-19)14-6-4-5-7-17(14)22-20/h4-7,10-11,19,21-22H,8-9H2,1-3H3