(4aR,7aR)-2-methyl-3-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-1-one

Systemtic Name: (4aR,7aR)-2-methyl-3-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-1-one Openeye Name: (4aR,7aR)-2-methyl-3-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-1-one CAS Name: (4aR,7aR)-2-methyl-3-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-1-one IUPAC Name: (4aR,7aR)-2-methyl-3-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-1-one Traditional Name: (4aR,7aR)-2-methyl-3-phenyl-5,6,7,7a-tetrahydro-4aH-2-pyrindin-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2CCCC2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=C[C@H]2CCC[C@H]2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-16-14(11-6-3-2-4-7-11)10-12-8-5-9-13(12)15(16)17/h2-4,6-7,10,12-13H,5,8-9H2,1H3/t12-,13-/m1/s1