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

Systemtic Name: 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-N-methyl-ethanamine Openeye Name: 2-[(1R)-7-methoxy-1-methyl-tetralin-1-yl]-N-methyl-ethanamine CAS Name: 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-N-methylethanamine IUPAC Name: 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-N-methylethanamine Traditional Name: 2-[(1R)-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:

CC1(CCCC2=C1C=C(C=C2)OC)CCNC

Isomeric SMILES

C[C@@]1(CCCC2=C1C=C(C=C2)OC)CCNC

InChI

InChI=1S/C15H23NO/c1-15(9-10-16-2)8-4-5-12-6-7-13(17-3)11-14(12)15/h6-7,11,16H,4-5,8-10H2,1-3H3/t15-/m1/s1