1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-methoxy-5-methylphenyl)butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-methoxy-5-methylphenyl)butane-1,4-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H23NO3/c1-15-7-9-20(25-2)18(13-15)19(23)8-10-21(24)22-12-11-16-5-3-4-6-17(16)14-22/h3-7,9,13H,8,10-12,14H2,1-2H3