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

Systemtic Name: (E)-1-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-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=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C24H23NO3S/c1-27-20-15-18-12-13-25(23(26)11-10-17-7-4-3-5-8-17)24(22-9-6-14-29-22)19(18)16-21(20)28-2/h3-11,14-16,24H,12-13H2,1-2H3/b11-10+/t24-/m0/s1