(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(6,7-dimethoxynaphthalen-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(6,7-dimethoxynaphthalen-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(6,7-dimethoxy-2-naphthyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(6,7-dimethoxy-2-naphthalenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(6,7-dimethoxynaphthalen-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(6,7-dimethoxy-2-naphthyl)methanone Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC4=CC(=C(C=C4C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC4=CC(=C(C=C4C=C3)OC)OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-19-10-14-5-6-16(9-17(14)12-21(19)29-3)24(26)23-18-13-22(30-4)20(28-2)11-15(18)7-8-25-23/h5-6,9-13H,7-8H2,1-4H3