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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1-propanol IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropan-1-ol Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-23-19-12-16-8-10-21(14-17(16)13-20(19)24-2)11-9-18(22)15-6-4-3-5-7-15/h3-7,12-13,18,22H,8-11,14H2,1-2H3