9-tert-butyl-2,3-dimethoxy-10-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 9-tert-butyl-2,3-dimethoxy-10-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 9-tert-butyl-10-hydroxy-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 9-tert-butyl-10-hydroxy-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 9-tert-butyl-10-hydroxy-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 9-tert-butyl-10-hydroxy-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC2=C1C(=O)N3CCC4=CC(=C(C=C4C3C2)OC)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC2=C1C(=O)N3CCC4=CC(=C(C=C4C3C2)OC)OC)O

InChI

InChI=1S/C23H27NO4/c1-23(2,3)21-17(25)7-6-14-10-16-15-12-19(28-5)18(27-4)11-13(15)8-9-24(16)22(26)20(14)21/h6-7,11-12,16,25H,8-10H2,1-5H3