1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)butane-1,4-dione Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H27NO4/c1-4-16-5-7-17(8-6-16)20(25)9-10-23(26)24-12-11-18-13-21(27-2)22(28-3)14-19(18)15-24/h5-8,13-14H,4,9-12,15H2,1-3H3