2,3-dimethoxy-8-oxidanylidene-N-(3-propan-2-yloxypropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 2,3-dimethoxy-8-oxidanylidene-N-(3-propan-2-yloxypropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(3-isopropoxypropyl)-2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-dimethoxy-8-oxo-N-(3-propan-2-yloxypropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-dimethoxy-8-oxo-N-(3-propan-2-yloxypropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(3-isopropoxypropyl)-8-keto-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C14)OC)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C14)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-16(2)33-13-7-11-27-25(29)23-18-8-5-6-9-19(18)26(30)28-12-10-17-14-21(31-3)22(32-4)15-20(17)24(23)28/h5-6,8-9,14-16,23-24H,7,10-13H2,1-4H3,(H,27,29)