[(2S)-2-methyl-7-[(3S)-3-oxidanylbutyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(2S)-2-methyl-7-[(3S)-3-oxidanylbutyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S)-7-[(3S)-3-hydroxybutyl]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S)-7-[(3S)-3-hydroxybutyl]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S)-7-[(3S)-3-hydroxybutyl]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S)-7-[(3S)-3-hydroxybutyl]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)CCC(C)O

Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)CC[C@H](C)O

InChI

InChI=1S/C21H25NO2/c1-15-8-12-18-13-11-17(10-9-16(2)23)14-20(18)22(15)21(24)19-6-4-3-5-7-19/h3-7,11,13-16,23H,8-10,12H2,1-2H3/t15-,16-/m0/s1