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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C

InChI

InChI=1S/C22H25NO3/c1-15(2)12-21(24)23-11-10-17-13-19(25-3)20(26-4)14-18(17)22(23)16-8-6-5-7-9-16/h5-9,12-14,22H,10-11H2,1-4H3