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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-isopropoxyphenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-isopropoxybenzyl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O2/c1-20(2)31-25-10-5-7-22(17-25)18-28-27(30)24-14-12-21(13-15-24)19-29-16-6-9-23-8-3-4-11-26(23)29/h3-5,7-8,10-15,17,20H,6,9,16,18-19H2,1-2H3,(H,28,30)