8-chloranyl-5-methoxy-N,N-dimethyl-3,4-dihydronaphthalen-1-amine

Systemtic Name: 8-chloranyl-5-methoxy-N,N-dimethyl-3,4-dihydronaphthalen-1-amine Openeye Name: 8-chloro-5-methoxy-N,N-dimethyl-3,4-dihydronaphthalen-1-amine CAS Name: 8-chloro-5-methoxy-N,N-dimethyl-3,4-dihydronaphthalen-1-amine IUPAC Name: 8-chloro-5-methoxy-N,N-dimethyl-3,4-dihydronaphthalen-1-amine Traditional Name: (8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)-dimethyl-amine Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CCCC2=C(C=CC(=C21)Cl)OC

Isomeric SMILES

CN(C)C1=CCCC2=C(C=CC(=C21)Cl)OC

InChI

InChI=1S/C13H16ClNO/c1-15(2)11-6-4-5-9-12(16-3)8-7-10(14)13(9)11/h6-8H,4-5H2,1-3H3