4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-pyridylmethyl)benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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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=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O/c27-23(25-15-22-7-3-4-13-24-22)20-10-8-18(9-11-20)16-26-14-12-19-5-1-2-6-21(19)17-26/h1-11,13H,12,14-17H2,(H,25,27)