1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N[C@@H](C[C@@H]2N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c1-24-15-9-10-17-16(12-15)19(22-11-5-8-20(22)23)13-18(21-17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,18-19,21H,5,8,11,13H2,1H3/t18-,19-/m0/s1