1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-penten-1-one IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC=C)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC=C)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO3/c1-4-5-11-21(24)23-13-12-17-14-19(25-2)20(26-3)15-18(17)22(23)16-9-7-6-8-10-16/h4,6-10,14-15,22H,1,5,11-13H2,2-3H3