4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-piperidin-4-ol

Systemtic Name: 4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-piperidin-4-ol Openeye Name: 1-allyl-4-benzo[b][1]benzoxepin-5-yl-piperidin-4-ol CAS Name: 4-(5-benzo[b][1]benzoxepinyl)-1-prop-2-enyl-4-piperidinol IUPAC Name: 4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enylpiperidin-4-ol Traditional Name: 1-allyl-4-benzo[b][1]benzoxepin-5-yl-piperidin-4-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)(C2=CC3=CC=CC=C3OC4=CC=CC=C42)O

Isomeric SMILES

C=CCN1CCC(CC1)(C2=CC3=CC=CC=C3OC4=CC=CC=C42)O

InChI

InChI=1S/C22H23NO2/c1-2-13-23-14-11-22(24,12-15-23)19-16-17-7-3-5-9-20(17)25-21-10-6-4-8-18(19)21/h2-10,16,24H,1,11-15H2