5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-one

Systemtic Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-one Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-one CAS Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pentanone IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-one Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(=O)CCCN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H23NO3/c1-12(18)5-4-7-17-8-6-13-9-15(19-2)16(20-3)10-14(13)11-17/h9-10H,4-8,11H2,1-3H3