(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)N3CCC4=CC=CC=C4C3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCC4=CC=CC=C4C3)/C)OC)C)C

InChI

InChI=1S/C25H27NO3/c1-15(12-23(27)26-11-10-19-8-6-7-9-20(19)14-26)21-13-22-16(2)18(4)29-25(22)17(3)24(21)28-5/h6-9,12-13H,10-11,14H2,1-5H3/b15-12+