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5,6-dimethoxy-2-[3-[2-(7-methoxy-1-benzofuran-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one

5,6-dimethoxy-2-[3-[2-(7-methoxy-1-benzofuran-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name:5,6-dimethoxy-2-[3-[2-(7-methoxy-1-benzofuran-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one
Openeye Name:5,6-dimethoxy-2-[3-[2-(7-methoxybenzofuran-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one
CAS Name:5,6-dimethoxy-2-[3-[2-(7-methoxy-3-benzofuranyl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:5,6-dimethoxy-2-[3-[2-(7-methoxy-1-benzofuran-3-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one
Traditional Name:5,6-dimethoxy-2-[3-[2-(7-methoxybenzofuran-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisocarbostyril
Formula: C26H32N2O5
MolecularWeight: 452.54268
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=COC4=C3C=CC=C4OC


Isomeric SMILES

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=COC4=C3C=CC=C4OC


InChI

InChI=1S/C26H32N2O5/c1-27(15-11-18-17-33-25-19(18)7-5-8-22(25)30-2)13-6-14-28-16-12-20-21(26(28)29)9-10-23(31-3)24(20)32-4/h5,7-10,17H,6,11-16H2,1-4H3


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