6-naphthalen-1-yl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid

Systemtic Name: 6-naphthalen-1-yl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Openeye Name: 6-(1-naphthyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid CAS Name: 6-(1-naphthalenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid IUPAC Name: 6-naphthalen-1-yl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Traditional Name: 6-(1-naphthyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=CC=CC(=C4NC2C5=CC=CC6=CC=CC=C65)C(=O)O

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=CC=CC(=C4NC2C5=CC=CC6=CC=CC=C65)C(=O)O

InChI

InChI=1S/C27H21NO2/c29-27(30)22-14-6-13-21-24-19-11-4-2-8-17(19)15-23(24)25(28-26(21)22)20-12-5-9-16-7-1-3-10-18(16)20/h1-14,23-25,28H,15H2,(H,29,30)