1-[7-ethanoyl-1-[(4-pyrimidin-5-ylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanone

Systemtic Name: 1-[7-ethanoyl-1-[(4-pyrimidin-5-ylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanone Openeye Name: 1-[7-acetyl-1-[(4-pyrimidin-5-ylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanone CAS Name: 1-[7-acetyl-1-[[4-(5-pyrimidinyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanone IUPAC Name: 1-[7-acetyl-1-[(4-pyrimidin-5-ylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanone Traditional Name: 1-[7-acetyl-1-[4-(5-pyrimidyl)benzyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]ethanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1C(=O)C)C(NCC2)CC3=CC=C(C=C3)C4=CN=CN=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1C(=O)C)C(NCC2)CC3=CC=C(C=C3)C4=CN=CN=C4

InChI

InChI=1S/C24H23N3O2/c1-15(28)21-10-19-7-8-27-24(23(19)11-22(21)16(2)29)9-17-3-5-18(6-4-17)20-12-25-14-26-13-20/h3-6,10-14,24,27H,7-9H2,1-2H3