N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-quinolin-6-yl-ethanamine

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-quinolin-6-yl-ethanamine Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(6-quinolyl)ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(6-quinolinyl)ethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-quinolin-6-ylethanamine Traditional Name: (5-methoxytetralin-1-yl)methyl-methyl-[2-(6-quinolyl)ethyl]amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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