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

Systemtic Name: N-ethyl-2,3-dimethoxy-8-oxidanylidene-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-benzyl-N-ethyl-2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-ethyl-2,3-dimethoxy-8-oxo-N-(phenylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-benzyl-N-ethyl-2,3-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-benzyl-N-ethyl-8-keto-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4/c1-4-30(18-19-10-6-5-7-11-19)29(33)26-21-12-8-9-13-22(21)28(32)31-15-14-20-16-24(34-2)25(35-3)17-23(20)27(26)31/h5-13,16-17,26-27H,4,14-15,18H2,1-3H3