8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole hydrochloride

Systemtic Name: 8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole hydrochloride Openeye Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole hydrochloride CAS Name: 8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole hydrochloride IUPAC Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole hydrochloride Traditional Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indole hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-22-15-7-8-18-16(11-15)17-13-21(10-9-19(17)20-18)12-14-5-3-2-4-6-14;/h2-8,11,20H,9-10,12-13H2,1H3;1H