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

Systemtic Name: (2R)-2-[(5R)-5-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(5R)-5-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(5R)-5-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(5R)-5-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenylethanol Traditional Name: (2R)-2-[(5R)-5-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenyl-ethanol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC=CC=C21)CCC3=CC=CC=C3)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H](C2=CC=CC=C21)CCC3=CC=CC=C3)[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO/c28-20-26(23-12-5-2-6-13-23)27-18-17-22-11-7-8-14-25(22)24(19-27)16-15-21-9-3-1-4-10-21/h1-14,24,26,28H,15-20H2/t24-,26-/m0/s1