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

Systemtic Name: (E)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CSC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)/C=C/C3=CSC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3S/c1-27-21-14-19-10-12-25(23(26)9-8-17-11-13-29-16-17)24(18-6-4-3-5-7-18)20(19)15-22(21)28-2/h3-9,11,13-16,24H,10,12H2,1-2H3/b9-8+/t24-/m1/s1