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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-o-anisyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CC=C3OC

InChI

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