phenyl-(4-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone

Systemtic Name: phenyl-(4-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Openeye Name: phenyl-(4-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone CAS Name: phenyl-(4-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone IUPAC Name: phenyl-(4-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Traditional Name: phenyl-(4-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c25-23(20-12-5-2-6-13-20)24-16-15-18-9-7-8-14-21(18)17-22(24)19-10-3-1-4-11-19/h1-14,22H,15-17H2