(2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-ol

Systemtic Name: (2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-ol Openeye Name: (2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-ol CAS Name: (2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hexanol IUPAC Name: (2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-ol Traditional Name: (2R)-6-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)hexan-2-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C2=CC=CC=C2CCC3=CC=CC=C31)O

Isomeric SMILES

C[C@H](CCCCN1C2=CC=CC=C2CCC3=CC=CC=C31)O

InChI

InChI=1S/C20H25NO/c1-16(22)8-6-7-15-21-19-11-4-2-9-17(19)13-14-18-10-3-5-12-20(18)21/h2-5,9-12,16,22H,6-8,13-15H2,1H3/t16-/m1/s1