5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-methoxy-8-methyl-tetralin-2-amine CAS Name: 5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5-methoxy-8-methyl-tetralin-2-yl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C=C1)OC)N

Isomeric SMILES

CC1=C2CC(CCC2=C(C=C1)OC)N

InChI

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