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

Systemtic Name: 1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC2N3CCCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](C[C@@H]2N3CCCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N2O2/c1-14-5-10-18-17(12-14)20(23-11-3-4-21(23)24)13-19(22-18)15-6-8-16(25-2)9-7-15/h5-10,12,19-20,22H,3-4,11,13H2,1-2H3/t19-,20-/m0/s1