2-[(1R)-7-methoxy-1-methyl-2-methylidene-3,4-dihydronaphthalen-1-yl]-N-methyl-ethanamine

Systemtic Name: 2-[(1R)-7-methoxy-1-methyl-2-methylidene-3,4-dihydronaphthalen-1-yl]-N-methyl-ethanamine Openeye Name: 2-[(1R)-7-methoxy-1-methyl-2-methylene-tetralin-1-yl]-N-methyl-ethanamine CAS Name: 2-[(1R)-7-methoxy-1-methyl-2-methylene-3,4-dihydronaphthalen-1-yl]-N-methylethanamine IUPAC Name: 2-[(1R)-7-methoxy-1-methyl-2-methylidene-3,4-dihydronaphthalen-1-yl]-N-methylethanamine Traditional Name: 2-[(1R)-7-methoxy-1-methyl-2-methylene-tetralin-1-yl]ethyl-methyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)CCC2=C1C=C(C=C2)OC)CCNC

Isomeric SMILES

C[C@]1(C(=C)CCC2=C1C=C(C=C2)OC)CCNC

InChI

InChI=1S/C16H23NO/c1-12-5-6-13-7-8-14(18-4)11-15(13)16(12,2)9-10-17-3/h7-8,11,17H,1,5-6,9-10H2,2-4H3/t16-/m1/s1