4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methoxyphenyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-28-22-9-4-8-21(16-22)25-24(27)20-13-11-18(12-14-20)17-26-15-5-7-19-6-2-3-10-23(19)26/h2-4,6,8-14,16H,5,7,15,17H2,1H3,(H,25,27)