(3aR,4R,9bS)-6-methyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylate

Systemtic Name: (3aR,4R,9bS)-6-methyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylate Openeye Name: (3aR,4R,9bS)-6-methyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylate CAS Name: (3aR,4R,9bS)-6-methyl-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylate IUPAC Name: (3aR,4R,9bS)-6-methyl-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylate Traditional Name: (3aR,4R,9bS)-6-methyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7-carboxylate Formula: C24H20NO2- MolecularWeight: 354.4211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1N[C@H]([C@H]3[C@@H]2C=CC3)C4=CC=CC5=CC=CC=C54)C(=O)[O-]

InChI

InChI=1S/C24H21NO2/c1-14-16(24(26)27)12-13-21-18-9-5-11-20(18)23(25-22(14)21)19-10-4-7-15-6-2-3-8-17(15)19/h2-10,12-13,18,20,23,25H,11H2,1H3,(H,26,27)/p-1/t18-,20+,23-/m0/s1