3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)piperidin-1-yl]prop-1-en-2-ol

Systemtic Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)piperidin-1-yl]prop-1-en-2-ol Openeye Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-1-piperidyl]prop-1-en-2-ol CAS Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-1-piperidinyl]-1-propen-2-ol IUPAC Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)piperidin-1-yl]prop-1-en-2-ol Traditional Name: 3-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)piperidino]prop-1-en-2-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCC(C1)CN2C3=CC=CC=C3CCC4=CC=CC=C42)O

Isomeric SMILES

C=C(CN1CCCC(C1)CN2C3=CC=CC=C3CCC4=CC=CC=C42)O

InChI

InChI=1S/C23H28N2O/c1-18(26)15-24-14-6-7-19(16-24)17-25-22-10-4-2-8-20(22)12-13-21-9-3-5-11-23(21)25/h2-5,8-11,19,26H,1,6-7,12-17H2