8-chloranyl-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 8-chloranyl-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 8-chloro-5-methoxy-1-(pyrrolidin-1-ylmethyl)tetralin-1-ol CAS Name: 8-chloro-5-methoxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 8-chloro-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 8-chloro-5-methoxy-1-(pyrrolidinomethyl)tetralin-1-ol Formula: C16H22ClNO2 MolecularWeight: 295.80438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)Cl)(CN3CCCC3)O

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)Cl)(CN3CCCC3)O

InChI

InChI=1S/C16H22ClNO2/c1-20-14-7-6-13(17)15-12(14)5-4-8-16(15,19)11-18-9-2-3-10-18/h6-7,19H,2-5,8-11H2,1H3