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

Systemtic Name: 6-bromanyl-1-(4-methoxy-3,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4-methoxy-3,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(4-methoxy-3,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(4-methoxy-3,5-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(4-methoxy-3,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H21BrN2O/c1-11-8-13(9-12(2)20(11)24-3)18-19-15(6-7-22-18)16-10-14(21)4-5-17(16)23-19/h4-5,8-10,18,22-23H,6-7H2,1-3H3