5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-methoxy-N,8-dimethyl-tetralin-2-amine CAS Name: 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5-methoxy-8-methyl-tetralin-2-yl)-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-9-4-7-13(15-3)11-6-5-10(14-2)8-12(9)11/h4,7,10,14H,5-6,8H2,1-3H3