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

Systemtic Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(furan-2-yl)methanone Openeye Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-furyl)methanone CAS Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-furanyl)methanone IUPAC Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(furan-2-yl)methanone Traditional Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-furyl)methanone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CO4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CO4)OC)OC

InChI

InChI=1S/C23H23NO5/c1-26-17-8-6-15(7-9-17)22-18-14-21(28-3)20(27-2)13-16(18)10-11-24(22)23(25)19-5-4-12-29-19/h4-9,12-14,22H,10-11H2,1-3H3