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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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