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

Systemtic Name: 2-(1,3-dihydro-2-benzofuran-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1,3-dihydroisobenzofuran-5-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1,3-dihydroisobenzofuran-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: (5-methoxytetralin-1-yl)methyl-methyl-(2-phthalan-5-ylethyl)amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(COC2)C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(COC2)C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H29NO2/c1-24(12-11-17-9-10-19-15-26-16-20(19)13-17)14-18-5-3-7-22-21(18)6-4-8-23(22)25-2/h4,6,8-10,13,18H,3,5,7,11-12,14-16H2,1-2H3