3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-propanamide CAS Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenylpropanamide IUPAC Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenylpropanamide Traditional Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15-11-12-16-7-5-6-10-18(16)21(15)14-13-19(22)20-17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3,(H,20,22)/t15-/m0/s1