N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15-7-9-20-17(12-15)6-5-11-24(20)14-22(25)23-16(2)19-13-18(26-3)8-10-21(19)27-4/h7-10,12-13,16H,5-6,11,14H2,1-4H3,(H,23,25)/t16-/m1/s1