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

Systemtic Name: 9-tert-butyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 9-tert-butyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 9-tert-butyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 9-tert-butyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 9-tert-butyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C24H29NO4 MolecularWeight: 395.49136

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-24(2,3)22-18(27-4)8-7-15-11-17-16-13-20(29-6)19(28-5)12-14(16)9-10-25(17)23(26)21(15)22/h7-8,12-13,17H,9-11H2,1-6H3