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

Systemtic Name: 4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-3,6-dihydro-2H-pyridine Openeye Name: 1-allyl-4-benzo[b][1]benzoxepin-5-yl-3,6-dihydro-2H-pyridine CAS Name: 4-(5-benzo[b][1]benzoxepinyl)-1-prop-2-enyl-3,6-dihydro-2H-pyridine IUPAC Name: 4-benzo[b][1]benzoxepin-5-yl-1-prop-2-enyl-3,6-dihydro-2H-pyridine Traditional Name: 1-allyl-4-benzo[b][1]benzoxepin-5-yl-3,6-dihydro-2H-pyridine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/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