methyl (1R,4aR,7aS)-1-phenyl-2,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxylate

Systemtic Name: methyl (1R,4aR,7aS)-1-phenyl-2,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxylate Openeye Name: methyl (1R,4aR,7aS)-1-phenyl-2,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxylate CAS Name: (1R,4aR,7aS)-1-phenyl-2,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,4aR,7aS)-1-phenyl-2,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxylate Traditional Name: (1R,4aR,7aS)-1-phenyl-2,4a,5,7a-tetrahydro-1H-2-pyrindine-3-carboxylic acid methyl ester Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CC=CC2C(N1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C[C@@H]2CC=C[C@@H]2[C@@H](N1)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-19-16(18)14-10-12-8-5-9-13(12)15(17-14)11-6-3-2-4-7-11/h2-7,9-10,12-13,15,17H,8H2,1H3/t12-,13-,15-/m0/s1