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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-p-anisyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-29-23-14-10-19(11-15-23)17-26-25(28)22-12-8-20(9-13-22)18-27-16-4-6-21-5-2-3-7-24(21)27/h2-3,5,7-15H,4,6,16-18H2,1H3,(H,26,28)