3-(hydroxymethyl)-8-methoxy-5-(5-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-1-methyl-2H-isoquinolin-6-one

Systemtic Name: 3-(hydroxymethyl)-8-methoxy-5-(5-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-1-methyl-2H-isoquinolin-6-one Openeye Name: 5-(4-hydroxy-5-methoxy-2-methyl-1-naphthyl)-3-(hydroxymethyl)-8-methoxy-1-methyl-2H-isoquinolin-6-one CAS Name: 5-(4-hydroxy-5-methoxy-2-methyl-1-naphthalenyl)-3-(hydroxymethyl)-8-methoxy-1-methyl-2H-isoquinolin-6-one IUPAC Name: 5-(4-hydroxy-5-methoxy-2-methylnaphthalen-1-yl)-3-(hydroxymethyl)-8-methoxy-1-methyl-2H-isoquinolin-6-one Traditional Name: 5-(4-hydroxy-5-methoxy-2-methyl-1-naphthyl)-8-methoxy-1-methyl-3-methylol-2H-isoquinolin-6-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=C4C=C(NC(=C4C(=CC3=O)OC)C)CO)C=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1C3=C4C=C(NC(=C4C(=CC3=O)OC)C)CO)C=CC=C2OC)O

InChI

InChI=1S/C24H23NO5/c1-12-8-17(27)23-15(6-5-7-19(23)29-3)21(12)24-16-9-14(11-26)25-13(2)22(16)20(30-4)10-18(24)28/h5-10,25-27H,11H2,1-4H3