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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(24-21-9-2-1-3-10-21)20-14-12-18(13-15-20)17-25-16-6-8-19-7-4-5-11-22(19)25/h1-5,7,9-15H,6,8,16-17H2,(H,24,26)