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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanol IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCO)OC

InChI

InChI=1S/C14H21NO3/c1-17-13-8-11-4-6-15(5-3-7-16)10-12(11)9-14(13)18-2/h8-9,16H,3-7,10H2,1-2H3