N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methoxy-phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C36H37N3O6 MolecularWeight: 607.69548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)CCCN5CCC6=CC(=C(C=C6C5)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)CCCN5CCC6=CC(=C(C=C6C5)OC)OC)OC

InChI

InChI=1S/C36H37N3O6/c1-42-29-12-6-10-26-34(29)38-33-25(35(26)40)9-5-11-27(33)36(41)37-28-14-13-22(18-30(28)43-2)8-7-16-39-17-15-23-19-31(44-3)32(45-4)20-24(23)21-39/h5-6,9-14,18-20H,7-8,15-17,21H2,1-4H3,(H,37,41)(H,38,40)