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

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-en-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)N3CCC4=CC=CC=C4C3)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)N3CCC4=CC=CC=C4C3)/C)OC)C

InChI

InChI=1S/C24H25NO3/c1-15(11-22(26)25-10-9-18-7-5-6-8-19(18)13-25)20-12-21-16(2)14-28-24(21)17(3)23(20)27-4/h5-8,11-12,14H,9-10,13H2,1-4H3/b15-11+