2-chloranyl-4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-methoxy-phenol

Systemtic Name: 2-chloranyl-4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-methoxy-phenol Openeye Name: 2-chloro-4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-6-methoxy-phenol CAS Name: 2-chloro-4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-6-methoxyphenol IUPAC Name: 2-chloro-4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-methoxyphenol Traditional Name: 2-chloro-4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-6-methoxy-phenol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CN2CCCC(C2)N3CCC4=CC=CC=C4C3)Cl)O

InChI

InChI=1S/C22H27ClN2O2/c1-27-21-12-16(11-20(23)22(21)26)13-24-9-4-7-19(15-24)25-10-8-17-5-2-3-6-18(17)14-25/h2-3,5-6,11-12,19,26H,4,7-10,13-15H2,1H3