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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-16-9-10-19-18(14-16)7-5-13-23(19)15-21(24)22-12-11-17-6-3-4-8-20(17)25-2/h3-4,6,8-10,14H,5,7,11-13,15H2,1-2H3,(H,22,24)