(E)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4)OC

InChI

InChI=1S/C24H22N2O5S/c1-30-20-14-17-10-11-25(23(27)9-8-16-5-3-6-18(13-16)26(28)29)24(22-7-4-12-32-22)19(17)15-21(20)31-2/h3-9,12-15,24H,10-11H2,1-2H3/b9-8+