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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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