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

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2-pyrrolin-1-yl)ethanol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC=C1)(N2CC3=CC=CC=C3CC4=CC=CC=C42)O

Isomeric SMILES

CC(N1CCC=C1)(N2CC3=CC=CC=C3CC4=CC=CC=C42)O

InChI

InChI=1S/C20H22N2O/c1-20(23,21-12-6-7-13-21)22-15-18-10-3-2-8-16(18)14-17-9-4-5-11-19(17)22/h2-6,8-12,23H,7,13-15H2,1H3