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

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-ethanamine Openeye Name: 1-(6-methoxytetralin-1-yl)-N-methyl-ethanamine CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylethanamine IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylethanamine Traditional Name: 1-(6-methoxytetralin-1-yl)ethyl-methyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC2=C1C=CC(=C2)OC)NC

Isomeric SMILES

CC(C1CCCC2=C1C=CC(=C2)OC)NC

InChI

InChI=1S/C14H21NO/c1-10(15-2)13-6-4-5-11-9-12(16-3)7-8-14(11)13/h7-10,13,15H,4-6H2,1-3H3