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

Systemtic Name: N-(3-ethoxypropyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(3-ethoxypropyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(3-ethoxypropyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(3-ethoxypropyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(3-ethoxypropyl)-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-2-28-15-7-13-24-22(26)20-18-10-5-6-11-19(18)23(27)25-14-12-16-8-3-4-9-17(16)21(20)25/h3-6,8-11,20-21H,2,7,12-15H2,1H3,(H,24,26)