(4-methoxyphenyl)-[(2S)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(2S)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[(2S)-2-phenyl-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[(2S)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(2S)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[(2S)-2-phenyl-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Formula: C30H26N2O2 MolecularWeight: 446.53964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N([C@@H](C2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O2/c1-21-12-14-22(15-13-21)27-20-29(23-8-4-3-5-9-23)32(28-11-7-6-10-26(28)31-27)30(33)24-16-18-25(34-2)19-17-24/h3-19,29H,20H2,1-2H3/t29-/m0/s1