(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-27-17-11-20(30-4)22(31-5)21-15(17)10-16(24-21)23(26)25-7-6-13-8-18(28-2)19(29-3)9-14(13)12-25/h8-11,24H,6-7,12H2,1-5H3