N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-ethoxy-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-ethoxy-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-ethoxy-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-ethoxyphenyl]-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-ethoxyphenyl]-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-ethoxy-phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C37H39N3O6 MolecularWeight: 621.72206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCCN2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC5=C4NC6=C(C5=O)C=CC=C6OC

InChI

InChI=1S/C37H39N3O6/c1-5-46-31-19-23(9-8-17-40-18-16-24-20-32(44-3)33(45-4)21-25(24)22-40)14-15-29(31)38-37(42)28-12-6-10-26-34(28)39-35-27(36(26)41)11-7-13-30(35)43-2/h6-7,10-15,19-21H,5,8-9,16-18,22H2,1-4H3,(H,38,42)(H,39,41)