1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-methyl-ethanamine

Systemtic Name: 1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-methyl-ethanamine Openeye Name: 1-(7-methoxy-1-methyl-tetralin-1-yl)-N-methyl-ethanamine CAS Name: 1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-methylethanamine IUPAC Name: 1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)-N-methylethanamine Traditional Name: 1-(7-methoxy-1-methyl-tetralin-1-yl)ethyl-methyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC2=C1C=C(C=C2)OC)C)NC

Isomeric SMILES

CC(C1(CCCC2=C1C=C(C=C2)OC)C)NC

InChI

InChI=1S/C15H23NO/c1-11(16-3)15(2)9-5-6-12-7-8-13(17-4)10-14(12)15/h7-8,10-11,16H,5-6,9H2,1-4H3