4-chloranyl-2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenol

Systemtic Name: 4-chloranyl-2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenol Openeye Name: 4-chloro-2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]phenol CAS Name: 4-chloro-2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]phenol IUPAC Name: 4-chloro-2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenol Traditional Name: 4-chloro-2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]phenol Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C(C=CC(=C4)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C(C=CC(=C4)Cl)O)OC

InChI

InChI=1S/C23H29ClN2O3/c1-28-22-11-16-7-9-26(14-17(16)12-23(22)29-2)20-4-3-8-25(15-20)13-18-10-19(24)5-6-21(18)27/h5-6,10-12,20,27H,3-4,7-9,13-15H2,1-2H3