1-[(4-chlorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COCC3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(COCC3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C21H26ClNO4/c1-25-20-9-16-7-8-23(11-17(16)10-21(20)26-2)12-19(24)14-27-13-15-3-5-18(22)6-4-15/h3-6,9-10,19,24H,7-8,11-14H2,1-2H3