3-azanyl-4-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one

Systemtic Name: 3-azanyl-4-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Openeye Name: 3-amino-4-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one CAS Name: 3-amino-4-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone IUPAC Name: 3-amino-4-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Traditional Name: 3-amino-4-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CC(CC3=CC=C(C=C3)O)N)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)CC(CC3=CC=C(C=C3)O)N)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c29-23(14-19-10-12-24(33)13-11-19)16-27(34)32-18-22-9-5-4-8-21(22)15-26(32)28-30-17-25(31-28)20-6-2-1-3-7-20/h1-13,17,23,26,33H,14-16,18,29H2,(H,30,31)