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

Systemtic Name: 2,3,10-trimethoxy-9-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 9-isopropyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3,10-trimethoxy-9-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3,10-trimethoxy-9-propan-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 9-isopropyl-2,3,10-trimethoxy-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)C1=C(C=CC2=C1C(=O)N3CCC4=CC(=C(C=C4C3C2)OC)OC)OC

Isomeric SMILES

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

InChI

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