4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-3,6-dihydro-2H-pyridine hydrochloride

Systemtic Name: 4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-3,6-dihydro-2H-pyridine hydrochloride Openeye Name: 1-allyl-4-benzo[b][1]benzoxepin-5-yl-3,6-dihydro-2H-pyridine hydrochloride CAS Name: 4-(5-benzo[b][1]benzoxepinyl)-1-prop-2-enyl-3,6-dihydro-2H-pyridine hydrochloride IUPAC Name: 4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-3,6-dihydro-2H-pyridine hydrochloride Traditional Name: 1-allyl-4-benzo[b][1]benzoxepin-5-yl-3,6-dihydro-2H-pyridine hydrochloride Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(=CC1)C2=CC3=CC=CC=C3OC4=CC=CC=C42.Cl

Isomeric SMILES

C=CCN1CCC(=CC1)C2=CC3=CC=CC=C3OC4=CC=CC=C42.Cl

InChI

InChI=1S/C22H21NO.ClH/c1-2-13-23-14-11-17(12-15-23)20-16-18-7-3-5-9-21(18)24-22-10-6-4-8-19(20)22;/h2-11,16H,1,12-15H2;1H