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

Systemtic Name: 4-(4-bromophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-bromophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-bromophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-bromophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-bromophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H24BrNO MolecularWeight: 446.37886

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H24BrNO/c27-20-11-9-19(10-12-20)26-23-8-4-7-22(23)24-17-21(13-14-25(24)28-26)29-16-15-18-5-2-1-3-6-18/h1-7,9-14,17,22-23,26,28H,8,15-16H2