methyl (3aR,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate

Systemtic Name: methyl (3aR,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Openeye Name: methyl (3aR,4S,9bS)-4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate CAS Name: (3aR,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (3aR,4S,9bS)-4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate Traditional Name: (3aR,4S,9bS)-4-(4-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid methyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=NC=C4

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)[C@H]3C=CC[C@H]3[C@H](N2)C4=CC=NC=C4

InChI

InChI=1S/C19H18N2O2/c1-23-19(22)16-7-3-6-15-13-4-2-5-14(13)17(21-18(15)16)12-8-10-20-11-9-12/h2-4,6-11,13-14,17,21H,5H2,1H3/t13-,14+,17+/m0/s1