6-(4-bromophenyl)-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline

Systemtic Name: 6-(4-bromophenyl)-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Openeye Name: 6-(4-bromophenyl)-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline CAS Name: 6-(4-bromophenyl)-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline IUPAC Name: 6-(4-bromophenyl)-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Traditional Name: 6-(4-bromophenyl)-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benz[h]isoquinoline Formula: C20H22BrN MolecularWeight: 356.29938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CC(C3=CC=CC=C3C2C1)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCC2CC(C3=CC=CC=C3C2C1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN/c1-22-11-10-15-12-19(14-6-8-16(21)9-7-14)17-4-2-3-5-18(17)20(15)13-22/h2-9,15,19-20H,10-13H2,1H3