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

Systemtic Name: 6-methoxy-1-(4-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(4-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(4-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(4-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(4-methoxy-3-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=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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