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

Systemtic Name: N-(3-ethoxypropyl)-2,3-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(3-ethoxypropyl)-2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(3-ethoxypropyl)-2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(3-ethoxypropyl)-2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(3-ethoxypropyl)-8-keto-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-4-32-13-7-11-26-24(28)22-17-8-5-6-9-18(17)25(29)27-12-10-16-14-20(30-2)21(31-3)15-19(16)23(22)27/h5-6,8-9,14-15,22-23H,4,7,10-13H2,1-3H3,(H,26,28)