8-[2-(1,3-dioxolan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one

Systemtic Name: 8-[2-(1,3-dioxolan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one Openeye Name: 8-[2-(1,3-dioxolan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one CAS Name: 8-[2-(1,3-dioxolan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one IUPAC Name: 8-[2-(1,3-dioxolan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one Traditional Name: 8-[2-(1,3-dioxolan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benz[g]isoquinolin-9-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=O)C(CC3)CCC4OCCO4)C(=C2C(=N1)OC)OC

Isomeric SMILES

CC1=CC2=CC3=C(C(=O)C(CC3)CCC4OCCO4)C(=C2C(=N1)OC)OC

InChI

InChI=1S/C21H25NO5/c1-12-10-15-11-14-5-4-13(6-7-16-26-8-9-27-16)19(23)17(14)20(24-2)18(15)21(22-12)25-3/h10-11,13,16H,4-9H2,1-3H3