8-bromanyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid

Systemtic Name: 8-bromanyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Openeye Name: 8-bromo-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid CAS Name: 8-bromo-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid IUPAC Name: 8-bromo-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Traditional Name: 8-bromo-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3C(=O)O)Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3C(=O)O)Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18BrNO2/c24-14-11-19-16-8-4-10-18(16)21(25-22(19)20(12-14)23(26)27)17-9-3-6-13-5-1-2-7-15(13)17/h1-9,11-12,16,18,21,25H,10H2,(H,26,27)