1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC=CC1)(N2CC3=CC=CC=C3CC4=CC=CC=C42)O

Isomeric SMILES

CC(N1CCC=CC1)(N2CC3=CC=CC=C3CC4=CC=CC=C42)O

InChI

InChI=1S/C21H24N2O/c1-21(24,22-13-7-2-8-14-22)23-16-19-11-4-3-9-17(19)15-18-10-5-6-12-20(18)23/h2-7,9-12,24H,8,13-16H2,1H3