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

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

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

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl


Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4Cl


InChI

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


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