7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 7-methoxy-6-methyl-tetralin-2-amine CAS Name: 7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (7-methoxy-6-methyl-tetralin-2-yl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-8-5-9-3-4-11(13)6-10(9)7-12(8)14-2/h5,7,11H,3-4,6,13H2,1-2H3