10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydroindeno[6,7-g]isoquinolin-1-one

Systemtic Name: 10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydroindeno[6,7-g]isoquinolin-1-one Openeye Name: 10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydroindeno[6,7-g]isoquinolin-1-one CAS Name: 10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydroindeno[6,7-g]isoquinolin-1-one IUPAC Name: 10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydroindeno[6,7-g]isoquinolin-1-one Traditional Name: 10,11-dimethoxy-8-methyl-2,3,4,5-tetrahydroinden[6,7-g]isoquinolin-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=C(CC3)CCC4=O)C(=C2C(=N1)OC)OC

Isomeric SMILES

CC1=CC2=CC3=C(C4=C(CC3)CCC4=O)C(=C2C(=N1)OC)OC

InChI

InChI=1S/C19H19NO3/c1-10-8-13-9-12-5-4-11-6-7-14(21)15(11)16(12)18(22-2)17(13)19(20-10)23-3/h8-9H,4-7H2,1-3H3