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

Systemtic Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone CAS Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(C=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(C=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-13-17-12-20(27-5)19(26-4)10-14(17)8-9-22(13)21(23)16-7-6-15(24-2)11-18(16)25-3/h6-7,10-13H,8-9H2,1-5H3/t13-/m0/s1