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

Systemtic Name: 6-methoxy-1-(2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(2-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(2-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

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