1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-methoxyphenyl)-2-furanyl]-1-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H27NO5/c1-28-20-6-4-17(5-7-20)22-10-8-21(31-22)9-11-25(27)26-13-12-18-14-23(29-2)24(30-3)15-19(18)16-26/h4-8,10,14-15H,9,11-13,16H2,1-3H3