(E)-1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H25NO4/c1-17-9-10-20(30-17)11-12-24(27)26-14-13-19-15-22(28-2)23(29-3)16-21(19)25(26)18-7-5-4-6-8-18/h4-12,15-16,25H,13-14H2,1-3H3/b12-11+/t25-/m0/s1