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

Systemtic Name: 5,6-dimethoxy-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 5,6-dimethoxy-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 5,6-dimethoxy-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 5,6-dimethoxy-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 5,6-dimethoxy-2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisocarbostyril Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H33N3O4/c1-28(14-10-18-17-27-23-8-6-19(31-2)16-22(18)23)12-5-13-29-15-11-20-21(26(29)30)7-9-24(32-3)25(20)33-4/h6-9,16-17,27H,5,10-15H2,1-4H3