2-[1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridyl)propanamide CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: 2-[1-(3,4-dichlorobenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridyl)propionamide Formula: C26H27Cl2N3O3 MolecularWeight: 500.41688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)Cl)Cl)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)Cl)Cl)OC)OC

InChI

InChI=1S/C26H27Cl2N3O3/c1-16(26(32)30-25-6-4-5-10-29-25)31-11-9-18-14-23(33-2)24(34-3)15-19(18)22(31)13-17-7-8-20(27)21(28)12-17/h4-8,10,12,14-16,22H,9,11,13H2,1-3H3,(H,29,30,32)