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

Systemtic Name: 8-chloranyl-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-chloro-N-ethyl-5-methoxy-tetralin-2-amine CAS Name: 8-chloro-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-chloro-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-chloro-5-methoxy-tetralin-2-yl)-ethyl-amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C=CC(=C2C1)Cl)OC

Isomeric SMILES

CCNC1CCC2=C(C=CC(=C2C1)Cl)OC

InChI

InChI=1S/C13H18ClNO/c1-3-15-9-4-5-10-11(8-9)12(14)6-7-13(10)16-2/h6-7,9,15H,3-5,8H2,1-2H3