11-methoxy-2-methyl-12-oxidanyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one

Systemtic Name: 11-methoxy-2-methyl-12-oxidanyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one Openeye Name: 12-hydroxy-11-methoxy-2-methyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one CAS Name: 12-hydroxy-11-methoxy-2-methyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one IUPAC Name: 12-hydroxy-11-methoxy-2-methyl-3,4-dihydronaphtho[2,1-f]isoquinolin-1-one Traditional Name: 12-hydroxy-11-methoxy-2-methyl-3,4-dihydronaphth[2,1-f]isoquinolin-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C(=C(C3=C2C=CC4=CC=CC=C43)OC)O

Isomeric SMILES

CN1CCC2=C(C1=O)C(=C(C3=C2C=CC4=CC=CC=C43)OC)O

InChI

InChI=1S/C19H17NO3/c1-20-10-9-14-13-8-7-11-5-3-4-6-12(11)15(13)18(23-2)17(21)16(14)19(20)22/h3-8,21H,9-10H2,1-2H3