6,7-dimethoxy-2-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[3-[methyl-[4-(2-thienyl)butyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[3-[methyl-[4-(2-thienyl)butyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CN(CCCCC1=CC=CS1)CCCN2CCC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C23H32N2O3S/c1-24(11-5-4-8-19-9-6-15-29-19)12-7-13-25-14-10-18-16-21(27-2)22(28-3)17-20(18)23(25)26/h6,9,15-17H,4-5,7-8,10-14H2,1-3H3