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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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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=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O/c25-22-9-3-1-7-21(22)16-26-24(28)20-13-11-18(12-14-20)17-27-15-5-8-19-6-2-4-10-23(19)27/h1-4,6-7,9-14H,5,8,15-17H2,(H,26,28)