2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-tetralin-1-yl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3CCCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3CCCC4=CC=CC=C34)OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-12-17-10-11-25(14-18(17)13-22(21)28-2)15-23(26)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,12-13,20H,5,7,9-11,14-15H2,1-2H3,(H,24,26)