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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-p-anisyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-15-6-11-20-18(13-15)5-4-12-23(20)16(2)21(24)22-14-17-7-9-19(25-3)10-8-17/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,22,24)/t16-/m1/s1