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

Systemtic Name: 2,3-diethoxy-N-ethyl-8-oxidanylidene-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-benzyl-2,3-diethoxy-N-ethyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-N-ethyl-8-oxo-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-benzyl-2,3-diethoxy-N-ethyl-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-benzyl-2,3-diethoxy-N-ethyl-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OCC)OCC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OCC)OCC

InChI

InChI=1S/C31H34N2O4/c1-4-32(20-21-12-8-7-9-13-21)31(35)28-23-14-10-11-15-24(23)30(34)33-17-16-22-18-26(36-5-2)27(37-6-3)19-25(22)29(28)33/h7-15,18-19,28-29H,4-6,16-17,20H2,1-3H3