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

Systemtic Name: cyclohex-3-en-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclohex-3-en-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1-cyclohex-3-enyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclohex-3-en-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclohex-3-en-1-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC=CC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC=CC3)OC

InChI

InChI=1S/C18H23NO3/c1-21-16-10-14-8-9-19(12-15(14)11-17(16)22-2)18(20)13-6-4-3-5-7-13/h3-4,10-11,13H,5-9,12H2,1-2H3