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

Systemtic Name: 8-chloranyl-5-methoxy-N-methyl-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-5-methoxy-N-methyl-N-phenethyl-tetralin-1-amine CAS Name: 8-chloro-5-methoxy-N-methyl-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-5-methoxy-N-methyl-N-phenethyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-methyl-phenethyl-amine Formula: C20H24ClNO MolecularWeight: 329.86366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCC3=C(C=CC(=C23)Cl)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCCC3=C(C=CC(=C23)Cl)OC

InChI

InChI=1S/C20H24ClNO/c1-22(14-13-15-7-4-3-5-8-15)18-10-6-9-16-19(23-2)12-11-17(21)20(16)18/h3-5,7-8,11-12,18H,6,9-10,13-14H2,1-2H3