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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O2/c1-16-7-8-17-5-3-4-6-21(17)25(16)15-22(26)24-23(18-9-10-18)19-11-13-20(27-2)14-12-19/h3-6,11-14,16,18,23H,7-10,15H2,1-2H3,(H,24,26)