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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-dimethoxyphenyl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO3/c1-21-16-9-5-8-15(17(16)22-2)18(20)19-11-10-13-6-3-4-7-14(13)12-19/h3-9H,10-12H2,1-2H3