(2R)-N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-14-10-11-18-16(13-14)7-6-12-21(18)15(2)19(22)20-17-8-4-3-5-9-17/h10-11,13,15,17H,3-9,12H2,1-2H3,(H,20,22)/t15-/m1/s1