1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one hydrochloride

Systemtic Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one hydrochloride Openeye Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one hydrochloride CAS Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-propen-1-one hydrochloride IUPAC Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one hydrochloride Traditional Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one hydrochloride Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)C(=O)C=C.Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)C(=O)C=C.Cl

InChI

InChI=1S/C14H17NO.ClH/c1-3-14(16)13-5-4-11-6-8-15(2)9-7-12(11)10-13;/h3-5,10H,1,6-9H2,2H3;1H