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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-methyl-N-p-anisyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c1-27(18-20-11-15-24(30-2)16-12-20)26(29)23-13-9-21(10-14-23)19-28-17-5-7-22-6-3-4-8-25(22)28/h3-4,6,8-16H,5,7,17-19H2,1-2H3