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

Systemtic Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-3,5-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-3,5-dimethylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-methoxy-3,5-dimethyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC(=C4OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC(=C4OC)C)C

InChI

InChI=1S/C21H24N2O/c1-12-5-6-18-16(10-12)15-7-8-22-19(20(15)23-18)17-11-13(2)9-14(3)21(17)24-4/h5-6,9-11,19,22-23H,7-8H2,1-4H3