11-prop-2-enyl-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-prop-2-enyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-allyl-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-prop-2-enyl-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-prop-2-enyl-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-allyl-5,6-dihydrobenzo[b][1]benzazepine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

C=CCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C17H17N/c1-2-13-18-16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18/h2-10H,1,11-13H2