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

Systemtic Name: prop-2-enyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate hydrochloride Openeye Name: allyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate hydrochloride CAS Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid prop-2-enyl ester hydrochloride IUPAC Name: prop-2-enyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate hydrochloride Traditional Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid allyl ester hydrochloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=N)N1CC2=CC=CC=C2C3=CC=CC=C3C1.Cl

Isomeric SMILES

C=CCOC(=N)N1CC2=CC=CC=C2C3=CC=CC=C3C1.Cl

InChI

InChI=1S/C18H18N2O.ClH/c1-2-11-21-18(19)20-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-20;/h2-10,19H,1,11-13H2;1H