6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 6-methoxy-2-methyl-tetralin-2-amine CAS Name: 6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (6-methoxy-2-methyl-tetralin-2-yl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=CC(=C2)OC)N

Isomeric SMILES

CC1(CCC2=C(C1)C=CC(=C2)OC)N

InChI

InChI=1S/C12H17NO/c1-12(13)6-5-9-7-11(14-2)4-3-10(9)8-12/h3-4,7H,5-6,8,13H2,1-2H3