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

Systemtic Name: cyclohex-3-en-1-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclohex-3-en-1-yl-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: 1-cyclohex-3-enyl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclohex-3-en-1-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclohex-3-en-1-yl-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC=CC3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC=CC3)C4=CC=CS4)OC

InChI

InChI=1S/C22H25NO3S/c1-25-18-13-16-10-11-23(22(24)15-7-4-3-5-8-15)21(20-9-6-12-27-20)17(16)14-19(18)26-2/h3-4,6,9,12-15,21H,5,7-8,10-11H2,1-2H3