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

Systemtic Name: 2-azanyl-4-(4-hydroxyphenyl)-1-[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Openeye Name: 2-amino-4-(4-hydroxyphenyl)-1-[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one CAS Name: 2-amino-4-(4-hydroxyphenyl)-1-[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone IUPAC Name: 2-amino-4-(4-hydroxyphenyl)-1-[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Traditional Name: 2-amino-4-(4-hydroxyphenyl)-1-[3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Formula: C29H30N4O2 MolecularWeight: 466.5741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC3=CC=CC=C3CN2C(=O)C(CCC4=CC=C(C=C4)O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)C2CC3=CC=CC=C3CN2C(=O)C(CCC4=CC=C(C=C4)O)N)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-19-27(21-7-3-2-4-8-21)32-28(31-19)26-17-22-9-5-6-10-23(22)18-33(26)29(35)25(30)16-13-20-11-14-24(34)15-12-20/h2-12,14-15,25-26,34H,13,16-18,30H2,1H3,(H,31,32)