1-(phenylmethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)indole hydrochloride

Systemtic Name: 1-(phenylmethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)indole hydrochloride Openeye Name: 1-benzyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole hydrochloride CAS Name: 1-(phenylmethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)indole hydrochloride IUPAC Name: 1-benzyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole hydrochloride Traditional Name: 1-benzyl-4-(1,2,3,6-tetrahydropyridin-5-yl)indole hydrochloride Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1CNCC(=C1)C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C20H20N2.ClH/c1-2-6-16(7-3-1)15-22-13-11-19-18(9-4-10-20(19)22)17-8-5-12-21-14-17;/h1-4,6-11,13,21H,5,12,14-15H2;1H