11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile hydrochloride

Systemtic Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile hydrochloride Openeye Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile hydrochloride CAS Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepin-11-carbonitrile hydrochloride IUPAC Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile hydrochloride Traditional Name: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepin-11-carbonitrile hydrochloride Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1(C2=CC=CC=C2CSC3=CC=CC=C31)C#N.Cl

Isomeric SMILES

CN(C)CCCC1(C2=CC=CC=C2CSC3=CC=CC=C31)C#N.Cl

InChI

InChI=1S/C20H22N2S.ClH/c1-22(2)13-7-12-20(15-21)17-9-4-3-8-16(17)14-23-19-11-6-5-10-18(19)20;/h3-6,8-11H,7,12-14H2,1-2H3;1H