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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(25-17-19-7-2-1-3-8-19)22-14-12-20(13-15-22)18-26-16-6-10-21-9-4-5-11-23(21)26/h1-5,7-9,11-15H,6,10,16-18H2,(H,25,27)