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

Systemtic Name: 3-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propan-2-ylamino)propan-1-one Openeye Name: 3-(4-hydroxyphenyl)-2-(isopropylamino)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propan-2-ylamino)-1-propanone IUPAC Name: 3-(4-hydroxyphenyl)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propan-2-ylamino)propan-1-one Traditional Name: 3-(4-hydroxyphenyl)-2-(isopropylamino)-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(CC1=CC=C(C=C1)O)C(=O)N2CC3=CC=CC=C3CC2C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)NC(CC1=CC=C(C=C1)O)C(=O)N2CC3=CC=CC=C3CC2C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-20(2)32-26(16-21-12-14-25(35)15-13-21)30(36)34-19-24-11-7-6-10-23(24)17-28(34)29-31-18-27(33-29)22-8-4-3-5-9-22/h3-15,18,20,26,28,32,35H,16-17,19H2,1-2H3,(H,31,33)