(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenoxyphenyl)methanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO4/c1-27-22-14-17-11-12-25(16-19(17)15-23(22)28-2)24(26)18-7-6-10-21(13-18)29-20-8-4-3-5-9-20/h3-10,13-15H,11-12,16H2,1-2H3