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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[(6-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-[(6-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=CC=C1)OC)CC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CCC1=CC(=CC=C1)OC)CC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H29NO2/c1-23(13-12-17-6-4-9-20(14-17)24-2)16-19-8-5-7-18-15-21(25-3)10-11-22(18)19/h4,6,9-11,14-15,19H,5,7-8,12-13,16H2,1-3H3