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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)OCCCN5CCC6=CC(=C(C=C6C5)OC)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)OCCCN5CCC6=CC(=C(C=C6C5)OC)OC)OC

InChI

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