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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3,4-trimethoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3,4-trimethoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3,4-trimethoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3,4-trimethoxyphenyl)methanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-9-8-15(17(23-2)18(16)24-3)19(21)20-11-10-13-6-4-5-7-14(13)12-20/h4-9H,10-12H2,1-3H3