[(2S,3S,4S)-2-methyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S,3S,4S)-2-methyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S,3S,4S)-3-hydroxy-2-methyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [(2S,3S,4S)-3-hydroxy-2-methyl-4-(1-pyrrolidinyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [(2S,3S,4S)-3-hydroxy-2-methyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S,3S,4S)-3-hydroxy-2-methyl-4-pyrrolidino-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N4CCCC4)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N4CCCC4)O

InChI

InChI=1S/C22H26N2O2/c1-15-9-11-17(12-10-15)22(26)24-16(2)21(25)20(23-13-5-6-14-23)18-7-3-4-8-19(18)24/h3-4,7-12,16,20-21,25H,5-6,13-14H2,1-2H3/t16-,20-,21-/m0/s1