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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)C3=CC=CS3.C1CCC1

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)C3=CC=CS3.C1CCC1

InChI

InChI=1S/C19H24N2O3S.C4H8/c1-20(18-6-4-11-25-18)8-5-9-21-10-7-14-12-16(23-2)17(24-3)13-15(14)19(21)22;1-2-4-3-1/h4,6,11-13H,5,7-10H2,1-3H3;1-4H2