1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-phenethyl-ethanamine

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-phenethyl-ethanamine Openeye Name: 1-(6-methoxytetralin-1-yl)-N-methyl-N-phenethyl-ethanamine CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-phenethylethanamine IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-N-phenethylethanamine Traditional Name: 1-(6-methoxytetralin-1-yl)ethyl-methyl-phenethyl-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC2=C1C=CC(=C2)OC)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1CCCC2=C1C=CC(=C2)OC)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO/c1-17(23(2)15-14-18-8-5-4-6-9-18)21-11-7-10-19-16-20(24-3)12-13-22(19)21/h4-6,8-9,12-13,16-17,21H,7,10-11,14-15H2,1-3H3