[1-[(3,4-dimethoxyphenyl)amino]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-[(3,4-dimethoxyphenyl)amino]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(3,4-dimethoxyanilino)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(3,4-dimethoxyanilino)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(3,4-dimethoxyanilino)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(3,4-dimethoxyanilino)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-30-21-11-10-19(15-23(21)32-3)27-25-20-16-24(33-4)22(31-2)14-18(20)12-13-28(25)26(29)17-8-6-5-7-9-17/h5-11,14-16,25,27H,12-13H2,1-4H3