1-[5-(2-ethanoyl-6-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[5-(2-ethanoyl-6-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[5-(2-acetyl-6-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[5-(2-acetyl-6-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[5-(2-acetyl-6-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[5-(2-acetyl-6-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN(CC2)C(=O)C)C=C1)C3=C(C=CC4=C3CCN(C4)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(CN(CC2)C(=O)C)C=C1)C3=C(C=CC4=C3CCN(C4)C(=O)C)C

InChI

InChI=1S/C24H28N2O2/c1-15-5-7-19-13-25(17(3)27)11-9-21(19)23(15)24-16(2)6-8-20-14-26(18(4)28)12-10-22(20)24/h5-8H,9-14H2,1-4H3