10-bromanyl-4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

Systemtic Name: 10-bromanyl-4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Openeye Name: 10-bromo-4-(o-tolyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline CAS Name: 10-bromo-4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline IUPAC Name: 10-bromo-4-(2-methylphenyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Traditional Name: 10-bromo-4-(o-tolyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Formula: C20H22BrN MolecularWeight: 356.29938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCCC3C2CCC4=C3C(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2CCCC3C2CCC4=C3C(=CC=C4)Br

InChI

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