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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2R)-2-phenylpropyl]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)NCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-16-10-11-20-19(13-16)9-6-12-23(20)15-21(24)22-14-17(2)18-7-4-3-5-8-18/h3-5,7-8,10-11,13,17H,6,9,12,14-15H2,1-2H3,(H,22,24)/t17-/m0/s1