(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3C(=NC4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H]3C(=NC4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24-23(27-15-14-17-8-4-5-11-19(17)16-27)22(18-9-2-1-3-10-18)25-20-12-6-7-13-21(20)26-24/h1-13,23H,14-16H2,(H,26,28)/t23-/m1/s1