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

Systemtic Name: 2-isoquinolin-7-yl-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(7-isoquinolyl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(7-isoquinolinyl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-isoquinolin-7-yl-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(7-isoquinolyl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C=CN=C2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C=CN=C2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C24H28N2O/c1-26(14-12-18-9-10-19-11-13-25-16-21(19)15-18)17-20-5-3-7-23-22(20)6-4-8-24(23)27-2/h4,6,8-11,13,15-16,20H,3,5,7,12,14,17H2,1-2H3