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

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

Systemtic Name:2-(2H-isoindol-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine
Openeye Name:2-(2H-isoindol-5-yl)-N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine
CAS Name:2-(2H-isoindol-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine
IUPAC Name:2-(2H-isoindol-5-yl)-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine
Traditional Name:2-(2H-isoindol-5-yl)ethyl-[(5-methoxytetralin-1-yl)methyl]-methyl-amine
Formula: C23H28N2O
MolecularWeight: 348.48122
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=CNC=C2C=C1)CC3CCCC4=C3C=CC=C4OC


Isomeric SMILES

CN(CCC1=CC2=CNC=C2C=C1)CC3CCCC4=C3C=CC=C4OC


InChI

InChI=1S/C23H28N2O/c1-25(12-11-17-9-10-18-14-24-15-20(18)13-17)16-19-5-3-7-22-21(19)6-4-8-23(22)26-2/h4,6,8-10,13-15,19,24H,3,5,7,11-12,16H2,1-2H3


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