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

Systemtic Name: 8-[2-(1,3-dioxan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one Openeye Name: 8-[2-(1,3-dioxan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one CAS Name: 8-[2-(1,3-dioxan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one IUPAC Name: 8-[2-(1,3-dioxan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one Traditional Name: 8-[2-(1,3-dioxan-2-yl)ethyl]-1,10-dimethoxy-3-methyl-7,8-dihydro-6H-benz[g]isoquinolin-9-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=O)C(CC3)CCC4OCCCO4)C(=C2C(=N1)OC)OC

Isomeric SMILES

CC1=CC2=CC3=C(C(=O)C(CC3)CCC4OCCCO4)C(=C2C(=N1)OC)OC

InChI

InChI=1S/C22H27NO5/c1-13-11-16-12-15-6-5-14(7-8-17-27-9-4-10-28-17)20(24)18(15)21(25-2)19(16)22(23-13)26-3/h11-12,14,17H,4-10H2,1-3H3