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

Systemtic Name: 6-bromanyl-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(4-methoxy-2,3-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(4-methoxy-2,3-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(4-methoxy-2,3-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=C(C=CC(=C1C)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

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

InChI

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