10-(6,7-dimethoxyisoquinolin-1-yl)-1,2-dimethoxy-anthracen-9-amine

Systemtic Name: 10-(6,7-dimethoxyisoquinolin-1-yl)-1,2-dimethoxy-anthracen-9-amine Openeye Name: 10-(6,7-dimethoxy-1-isoquinolyl)-1,2-dimethoxy-anthracen-9-amine CAS Name: 10-(6,7-dimethoxy-1-isoquinolinyl)-1,2-dimethoxy-9-anthracenamine IUPAC Name: 10-(6,7-dimethoxyisoquinolin-1-yl)-1,2-dimethoxyanthracen-9-amine Traditional Name: [10-(6,7-dimethoxy-1-isoquinolyl)-1,2-dimethoxy-9-anthryl]amine Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)C4=NC=CC5=CC(=C(C=C54)OC)OC)N)OC

Isomeric SMILES

COC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)C4=NC=CC5=CC(=C(C=C54)OC)OC)N)OC

InChI

InChI=1S/C27H24N2O4/c1-30-20-10-9-18-23(16-7-5-6-8-17(16)25(28)24(18)27(20)33-4)26-19-14-22(32-3)21(31-2)13-15(19)11-12-29-26/h5-14H,28H2,1-4H3