2-(3,4-dichlorophenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(3,4-dichlorophenyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(3,4-dichlorophenyl)-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(3,4-dichlorophenyl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3,4-dichlorophenyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H32Cl2N2O2 MolecularWeight: 511.48258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC(=C(C=C5)Cl)Cl)C=C(C=C4)O

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC(=C(C=C5)Cl)Cl)C=C(C=C4)O

InChI

InChI=1S/C29H32Cl2N2O2/c1-19(28-4-2-3-14-32-28)35-24-9-5-20(6-10-24)16-29-25-11-8-23(34)17-21(25)13-15-33(29)22-7-12-26(30)27(31)18-22/h5-12,17-19,28-29,32,34H,2-4,13-16H2,1H3