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

Systemtic Name: (2S)-2-azanyl-3-phenyl-1-[(3S)-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: (2S)-2-amino-3-phenyl-1-[(3S)-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: (2S)-2-amino-3-phenyl-1-[(3S)-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: (2S)-2-amino-3-phenyl-1-[(3S)-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: (2S)-2-amino-3-phenyl-1-[(3S)-3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C(=O)[C@H](CC3=CC=CC=C3)N)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c28-23(15-19-9-3-1-4-10-19)27(32)31-18-22-14-8-7-13-21(22)16-25(31)26-29-17-24(30-26)20-11-5-2-6-12-20/h1-14,17,23,25H,15-16,18,28H2,(H,29,30)/t23-,25-/m0/s1