[4-(4-aminophenyl)-1,2-dihydro-3-benzazepin-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-aminophenyl)-1,2-dihydro-3-benzazepin-3-yl]-phenyl-methanone Openeye Name: [4-(4-aminophenyl)-1,2-dihydro-3-benzazepin-3-yl]-phenyl-methanone CAS Name: [4-(4-aminophenyl)-1,2-dihydro-3-benzazepin-3-yl]-phenylmethanone IUPAC Name: [4-(4-aminophenyl)-1,2-dihydro-3-benzazepin-3-yl]-phenylmethanone Traditional Name: [4-(4-aminophenyl)-1,2-dihydro-3-benzazepin-3-yl]-phenyl-methanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=CC2=CC=CC=C21)C3=CC=C(C=C3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=CC2=CC=CC=C21)C3=CC=C(C=C3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c24-21-12-10-18(11-13-21)22-16-20-9-5-4-6-17(20)14-15-25(22)23(26)19-7-2-1-3-8-19/h1-13,16H,14-15,24H2