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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenethyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenethyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenethylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenethylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenethyl-benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(26-17-16-20-7-2-1-3-8-20)23-14-12-21(13-15-23)19-27-18-6-10-22-9-4-5-11-24(22)27/h1-5,7-9,11-15H,6,10,16-19H2,(H,26,28)