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

Systemtic Name: (2S)-2-azanyl-1-[(3S)-3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: (2S)-2-amino-1-[(3S)-3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-pyridyl)propan-1-one CAS Name: (2S)-2-amino-1-[(3S)-3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-pyridin-4-yl-1-propanone IUPAC Name: (2S)-2-amino-1-[(3S)-3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: (2S)-2-amino-1-[(3S)-3-(5-methyl-4-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-pyridyl)propan-1-one Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC3=CC=CC=C3CN2C(=O)C(CC4=CC=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC3=CC=CC=C3CN2C(=O)[C@H](CC4=CC=NC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c1-18-25(20-7-3-2-4-8-20)31-26(30-18)24-16-21-9-5-6-10-22(21)17-32(24)27(33)23(28)15-19-11-13-29-14-12-19/h2-14,23-24H,15-17,28H2,1H3,(H,30,31)/t23-,24-/m0/s1