ethyl (3aS,4S,9bS)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate

Systemtic Name: ethyl (3aS,4S,9bS)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Openeye Name: ethyl (3aS,4S,9bS)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate CAS Name: (3aS,4S,9bS)-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,4S,9bS)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Traditional Name: (3aS,4S,9bS)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid ethyl ester Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N[C@@H]([C@@H]3[C@@H]2C=CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23NO2/c1-2-28-25(27)17-13-14-23-22(15-17)19-10-6-12-21(19)24(26-23)20-11-5-8-16-7-3-4-9-18(16)20/h3-11,13-15,19,21,24,26H,2,12H2,1H3/t19-,21-,24+/m0/s1