1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-oxolanylmethoxy)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofurfuryloxy)propan-2-ol Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(COCC3CCCO3)O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(COCC3CCCO3)O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H33NO5/c1-28-23-13-19-10-11-26(15-20(27)16-30-17-21-9-6-12-31-21)25(18-7-4-3-5-8-18)22(19)14-24(23)29-2/h3-5,7-8,13-14,20-21,25,27H,6,9-12,15-17H2,1-2H3