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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-2-ol Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-2-ol CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)-2-propanol IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-2-ol Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-2-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)O

Isomeric SMILES

CN(C)CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)O

InChI

InChI=1S/C19H24N2O/c1-20(2)13-17(22)14-21-18-9-5-3-7-15(18)11-12-16-8-4-6-10-19(16)21/h3-10,17,22H,11-14H2,1-2H3