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

Systemtic Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-16-11-12-20-19(14-16)10-7-13-23(20)15-21(24)22(3)17(2)18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17H,7,10,13,15H2,1-3H3/t17-/m1/s1