4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one

Systemtic Name: 4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one Openeye Name: 4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one CAS Name: 4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-2-butanone IUPAC Name: 4-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)butan-2-one Traditional Name: 4-(7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-6-yl)butan-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCC2=CC3=C(C=C2C1)OCO3

Isomeric SMILES

CC(=O)CCN1CCC2=CC3=C(C=C2C1)OCO3

InChI

InChI=1S/C14H17NO3/c1-10(16)2-4-15-5-3-11-6-13-14(18-9-17-13)7-12(11)8-15/h6-7H,2-5,8-9H2,1H3