6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C19H20ClN MolecularWeight: 297.8218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C(C=CC=C21)C#CCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CNCCC2=C(C=CC=C21)C#CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H19N.ClH/c1-2-6-16(7-3-1)8-4-9-17-10-5-11-18-12-14-20-15-13-19(17)18;/h1-3,5-7,10-11,20H,8,12-15H2;1H