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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)OC)N

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)OC)N

InChI

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