4-(4-bromophenyl)-8-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-bromophenyl)-8-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-bromophenyl)-8-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-bromophenyl)-8-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-bromophenyl)-8-(2-methylprop-2-enoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-bromophenyl)-8-(2-methylallyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrNO/c1-14(2)13-25-17-10-11-21-20(12-17)18-4-3-5-19(18)22(24-21)15-6-8-16(23)9-7-15/h3-4,6-12,18-19,22,24H,1,5,13H2,2H3