1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hex-5-en-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hex-5-en-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hex-5-en-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5-hexen-1-one IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hex-5-en-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hex-5-en-1-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=O)CCCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)CCCC=C)OC

InChI

InChI=1S/C17H21NO3/c1-4-5-6-7-14(19)17-13-11-16(21-3)15(20-2)10-12(13)8-9-18-17/h4,10-11H,1,5-9H2,2-3H3