6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 6-allyloxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 6-prop-2-enoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 6-allyloxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)C(=CC=C2)OCC=C.Cl

Isomeric SMILES

CCCN1CCC2=C(CC1)C(=CC=C2)OCC=C.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-3-10-17-11-8-14-6-5-7-16(18-13-4-2)15(14)9-12-17;/h4-7H,2-3,8-13H2,1H3;1H