1-(5-chloranyl-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine

Systemtic Name: 1-(5-chloranyl-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine Openeye Name: 1-(5-chloro-7,8-dimethoxy-tetralin-1-yl)pyrrolidine CAS Name: 1-(5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine IUPAC Name: 1-(5-chloro-7,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine Traditional Name: 1-(5-chloro-7,8-dimethoxy-tetralin-1-yl)pyrrolidine Formula: C16H22ClNO2 MolecularWeight: 295.80438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCCC(C2=C1OC)N3CCCC3)Cl

Isomeric SMILES

COC1=CC(=C2CCCC(C2=C1OC)N3CCCC3)Cl

InChI

InChI=1S/C16H22ClNO2/c1-19-14-10-12(17)11-6-5-7-13(15(11)16(14)20-2)18-8-3-4-9-18/h10,13H,3-9H2,1-2H3