(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)ethanol

Systemtic Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)ethanol Openeye Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-furyl)ethanol CAS Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-furanyl)ethanol IUPAC Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)ethanol Traditional Name: (1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-furyl)ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(C3=CC=CO3)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C[C@@H](C3=CC=CO3)O)OC

InChI

InChI=1S/C17H21NO4/c1-20-16-8-12-5-6-18(10-13(12)9-17(16)21-2)11-14(19)15-4-3-7-22-15/h3-4,7-9,14,19H,5-6,10-11H2,1-2H3/t14-/m0/s1