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

Systemtic Name: 8-chloranyl-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-5-methoxy-N-methyl-tetralin-1-amine CAS Name: 8-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-amine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C(C=CC(=C12)Cl)OC

Isomeric SMILES

CNC1CCCC2=C(C=CC(=C12)Cl)OC

InChI

InChI=1S/C12H16ClNO/c1-14-10-5-3-4-8-11(15-2)7-6-9(13)12(8)10/h6-7,10,14H,3-5H2,1-2H3