9,11,12-trimethoxy-2-methyl-8-propan-2-yloxy-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one

Systemtic Name: 9,11,12-trimethoxy-2-methyl-8-propan-2-yloxy-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one Openeye Name: 8-isopropoxy-9,11,12-trimethoxy-2-methyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one CAS Name: 9,11,12-trimethoxy-2-methyl-8-propan-2-yloxy-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one IUPAC Name: 9,11,12-trimethoxy-2-methyl-8-propan-2-yloxy-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one Traditional Name: 8-isopropoxy-9,11,12-trimethoxy-2-methyl-3,4-dihydronaphth[2,1-f]isoquinolin-1-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C=CC3=C2C(=C(C4=C3CCN(C4=O)C)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C=CC3=C2C(=C(C4=C3CCN(C4=O)C)OC)OC)OC

InChI

InChI=1S/C24H27NO5/c1-13(2)30-19-11-14-7-8-15-16-9-10-25(3)24(26)21(16)23(29-6)22(28-5)20(15)17(14)12-18(19)27-4/h7-8,11-13H,9-10H2,1-6H3