N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]tetralin-1-amine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-tetralin-1-yl-amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC3=CC=CC=C23)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC3=CC=CC=C23)Cl)OC

InChI

InChI=1S/C19H22ClNO2/c1-22-18-11-13(10-16(20)19(18)23-2)12-21-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,10-11,17,21H,5,7,9,12H2,1-2H3