(1R)-1-phenyl-2-[(1R)-1-phenyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanol

Systemtic Name: (1R)-1-phenyl-2-[(1R)-1-phenyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanol Openeye Name: (1R)-1-phenyl-2-[(1R)-1-phenyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanol CAS Name: (1R)-1-phenyl-2-[(1R)-1-phenyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanol IUPAC Name: (1R)-1-phenyl-2-[(1R)-1-phenyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanol Traditional Name: (1R)-1-phenyl-2-[(1R)-1-phenyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(N(C1)CC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H](N(C1)C[C@@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c26-23(20-11-3-1-4-12-20)18-25-17-9-15-19-10-7-8-16-22(19)24(25)21-13-5-2-6-14-21/h1-8,10-14,16,23-24,26H,9,15,17-18H2/t23-,24+/m0/s1