6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride

Systemtic Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride Openeye Name: 6-allyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride CAS Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride IUPAC Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride Traditional Name: 6-allyl-5,7-dihydrobenzo[d][2]benzazepine hydrochloride Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1.Cl

Isomeric SMILES

C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1.Cl

InChI

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