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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C14H19NO3/c1-10(16)8-15-5-4-11-6-13(17-2)14(18-3)7-12(11)9-15/h6-7H,4-5,8-9H2,1-3H3