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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

InChI

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