1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-2-ol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CNCC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CNCC4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O/c27-22(17-25-16-19-8-2-1-3-9-19)18-26-23-12-6-4-10-20(23)14-15-21-11-5-7-13-24(21)26/h1-13,22,25,27H,14-18H2