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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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