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

Systemtic Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-methyl-hept-5-en-2-one Openeye Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-methyl-hept-5-en-2-one CAS Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-methyl-5-hepten-2-one IUPAC Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-methylhept-5-en-2-one Traditional Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-6-methyl-hept-5-en-2-one Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC)C

Isomeric SMILES

CC(=CCCC(=O)CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC)C

InChI

InChI=1S/C20H27NO4/c1-13(2)6-5-7-15(22)11-16-18-14(8-9-21(16)3)10-17-19(20(18)23-4)25-12-24-17/h6,10,16H,5,7-9,11-12H2,1-4H3