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

Systemtic Name: 5,6-dimethoxy-2-[3-[2-(4-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 5,6-dimethoxy-2-[3-[2-(4-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 5,6-dimethoxy-2-[3-[2-(4-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 5,6-dimethoxy-2-[3-[2-(4-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 5,6-dimethoxy-2-[3-[2-(4-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisocarbostyril Formula: C26H32N2O4S MolecularWeight: 468.60828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=CSC4=CC=CC(=C43)OC

Isomeric SMILES

CN(CCCN1CCC2=C(C1=O)C=CC(=C2OC)OC)CCC3=CSC4=CC=CC(=C43)OC

InChI

InChI=1S/C26H32N2O4S/c1-27(15-11-18-17-33-23-8-5-7-21(30-2)24(18)23)13-6-14-28-16-12-19-20(26(28)29)9-10-22(31-3)25(19)32-4/h5,7-10,17H,6,11-16H2,1-4H3