(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-28-21-15-19(16-22(29-2)24(21)30-3)25(27)26-14-13-17-9-7-8-12-20(17)23(26)18-10-5-4-6-11-18/h4-12,15-16,23H,13-14H2,1-3H3