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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O2/c1-16(2)22(18-10-12-19(26-3)13-11-18)23-21(25)15-24-14-6-8-17-7-4-5-9-20(17)24/h4-5,7,9-13,16,22H,6,8,14-15H2,1-3H3,(H,23,25)/t22-/m1/s1