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

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-methyl-1,3-dihydroisoindol-5-yl)ethanamine Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(2-methylisoindolin-5-yl)ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-methyl-1,3-dihydroisoindol-5-yl)ethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-(2-methyl-1,3-dihydroisoindol-5-yl)ethanamine Traditional Name: (5-methoxytetralin-1-yl)methyl-methyl-[2-(2-methylisoindolin-5-yl)ethyl]amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)CCN(C)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C24H32N2O/c1-25(13-12-18-10-11-19-15-26(2)17-21(19)14-18)16-20-6-4-8-23-22(20)7-5-9-24(23)27-3/h5,7,9-11,14,20H,4,6,8,12-13,15-17H2,1-3H3