2,3,9,10-tetramethoxy-8-phenyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-12-amine

Systemtic Name: 2,3,9,10-tetramethoxy-8-phenyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-12-amine Openeye Name: 2,3,9,10-tetramethoxy-8-phenyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-12-amine CAS Name: 2,3,9,10-tetramethoxy-8-phenyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-12-amine IUPAC Name: 2,3,9,10-tetramethoxy-8-phenyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-12-amine Traditional Name: (2,3,9,10-tetramethoxy-8-phenyl-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinolin-12-yl)amine Formula: C27H28N2O4 MolecularWeight: 446.514762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3C5=CC=CC=C5)C(=C(C=C4N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=C([14CH]3C5=CC=CC=C5)C(=C(C=C4N)OC)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-30-22-12-17-10-11-29-21(18(17)14-23(22)31-2)13-19-20(28)15-24(32-3)27(33-4)25(19)26(29)16-8-6-5-7-9-16/h5-9,12-15,26H,10-11,28H2,1-4H3/i26+2