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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O2/c1-14-10-11-18-16(13-14)7-6-12-22(18)15(2)20(23)21-17-8-4-5-9-19(17)24-3/h4-5,8-11,13,15H,6-7,12H2,1-3H3,(H,21,23)/t15-/m1/s1