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

Systemtic Name: 8-chloranyl-5-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-5-methoxy-N-phenethyl-tetralin-1-amine CAS Name: 8-chloro-5-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-5-methoxy-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-phenethyl-amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)Cl)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)Cl)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22ClNO/c1-22-18-11-10-16(20)19-15(18)8-5-9-17(19)21-13-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,17,21H,5,8-9,12-13H2,1H3