3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methyl-propan-1-amine hydrochloride CAS Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methylpropan-1-amine hydrochloride Traditional Name: 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propyl-methyl-amine hydrochloride Formula: C16H21ClN2S MolecularWeight: 308.86934

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(CCC3=CC=CC=C31)SC=C2.Cl

Isomeric SMILES

CNCCCN1C2=C(CCC3=CC=CC=C31)SC=C2.Cl

InChI

InChI=1S/C16H20N2S.ClH/c1-17-10-4-11-18-14-6-3-2-5-13(14)7-8-16-15(18)9-12-19-16;/h2-3,5-6,9,12,17H,4,7-8,10-11H2,1H3;1H