4-(4-bromophenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-bromophenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-bromophenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-bromophenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-bromophenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-bromophenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H20BrN MolecularWeight: 354.2835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C20H20BrN/c1-12-10-13(2)19-18(11-12)16-4-3-5-17(16)20(22-19)14-6-8-15(21)9-7-14/h3-4,6-11,16-17,20,22H,5H2,1-2H3