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

Systemtic Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-quinolin-7-yl-ethanamide Openeye Name: N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-2-(7-quinolyl)acetamide CAS Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(7-quinolinyl)acetamide IUPAC Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-quinolin-7-ylacetamide Traditional Name: N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-2-(7-quinolyl)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=CC=N4)C=C3

Isomeric SMILES

CN(C[C@@H]1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC4=C(C=CC=N4)C=C3

InChI

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