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

Systemtic Name: 6-bromanyl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(4-isobutoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(4-isobutoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)OC

InChI

InChI=1S/C22H25BrN2O2/c1-13(2)12-27-19-7-4-14(10-20(19)26-3)21-22-16(8-9-24-21)17-11-15(23)5-6-18(17)25-22/h4-7,10-11,13,21,24-25H,8-9,12H2,1-3H3