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

Systemtic Name: 6-methoxy-1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(2-methoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(2-methoxy-4,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(2-methoxy-4,5-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=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC)C

Isomeric SMILES

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

InChI

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