2-isoquinolin-7-yl-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-isoquinolin-7-yl-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(7-isoquinolyl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide CAS Name: 2-(7-isoquinolinyl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide IUPAC Name: 2-isoquinolin-7-yl-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide Traditional Name: 2-(7-isoquinolyl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC4=C(C=C3)C=CN=C4

Isomeric SMILES

CN(C[C@@H]1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC4=C(C=C3)C=CN=C4

InChI

InChI=1S/C24H26N2O2/c1-26(16-19-5-3-7-22-21(19)6-4-8-23(22)28-2)24(27)14-17-9-10-18-11-12-25-15-20(18)13-17/h4,6,8-13,15,19H,3,5,7,14,16H2,1-2H3/t19-/m0/s1