4-(4-bromophenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-bromophenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-allyloxy-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-bromophenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-bromophenyl)-6-prop-2-enoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-allyloxy-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H20BrNO MolecularWeight: 382.2936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C=CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrNO/c1-2-13-24-19-8-4-7-18-16-5-3-6-17(16)20(23-21(18)19)14-9-11-15(22)12-10-14/h2-5,7-12,16-17,20,23H,1,6,13H2