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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-p-anisyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-15(22-13-5-7-17-6-3-4-8-19(17)22)20(23)21-14-16-9-11-18(24-2)12-10-16/h3-4,6,8-12,15H,5,7,13-14H2,1-2H3,(H,21,23)