(1-methyl-4-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-yl) ethanoate

Systemtic Name: (1-methyl-4-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-yl) ethanoate Openeye Name: (1-methyl-4-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-yl) acetate CAS Name: acetic acid (1-methyl-4-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-yl) ester IUPAC Name: (1-methyl-4-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-yl) acetate Traditional Name: acetic acid (1-methyl-4-phenyl-3,4a,5,6,7,7a-hexahydro-2H-1-pyrindin-4-yl) ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(C2C1CCC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCN(C2C1CCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-13(19)20-17(14-7-4-3-5-8-14)11-12-18(2)16-10-6-9-15(16)17/h3-5,7-8,15-16H,6,9-12H2,1-2H3