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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-14(19(22)20-16-10-4-6-12-18(16)23-2)21-13-7-9-15-8-3-5-11-17(15)21/h3-6,8,10-12,14H,7,9,13H2,1-2H3,(H,20,22)