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

Systemtic Name: cyclobutyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclobutyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclobutyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclobutyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclobutyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC3)OC

InChI

InChI=1S/C16H21NO3/c1-19-14-8-12-6-7-17(16(18)11-4-3-5-11)10-13(12)9-15(14)20-2/h8-9,11H,3-7,10H2,1-2H3