7-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 7-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 7-allyloxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 7-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 7-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 7-allyloxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(CCNCC2)C=C1.Cl

Isomeric SMILES

C=CCOC1=CC2=C(CCNCC2)C=C1.Cl

InChI

InChI=1S/C13H17NO.ClH/c1-2-9-15-13-4-3-11-5-7-14-8-6-12(11)10-13;/h2-4,10,14H,1,5-9H2;1H