(3aS,4R,9bS)-8-naphthalen-2-yloxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: (3aS,4R,9bS)-8-naphthalen-2-yloxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: (3aS,4R,9bS)-8-(2-naphthyloxycarbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: (3aS,4R,9bS)-8-[2-naphthalenyloxy(oxo)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate IUPAC Name: (3aS,4R,9bS)-8-naphthalen-2-yloxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: (3aS,4R,9bS)-8-(2-naphthoxycarbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Formula: C24H18NO4- MolecularWeight: 384.40402

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)OC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

C1C=C[C@H]2[C@H]1[C@@H](NC3=C2C=C(C=C3)C(=O)OC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C24H19NO4/c26-23(27)22-19-7-3-6-18(19)20-13-16(9-11-21(20)25-22)24(28)29-17-10-8-14-4-1-2-5-15(14)12-17/h1-6,8-13,18-19,22,25H,7H2,(H,26,27)/p-1/t18-,19-,22+/m0/s1