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

Systemtic Name: 6-methoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(4-methoxy-2,3-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(4-methoxy-2,3-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C21H24N2O2/c1-12-13(2)19(25-4)8-6-15(12)20-21-16(9-10-22-20)17-11-14(24-3)5-7-18(17)23-21/h5-8,11,20,22-23H,9-10H2,1-4H3