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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCCC3=CC=CC=C32

InChI

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