1-(6,7-dimethoxy-2,3,4,5-tetrahydro-1H-benzimidazol-2-yl)isoquinoline hydrochloride

Systemtic Name: 1-(6,7-dimethoxy-2,3,4,5-tetrahydro-1H-benzimidazol-2-yl)isoquinoline hydrochloride Openeye Name: 1-(6,7-dimethoxy-2,3,4,5-tetrahydro-1H-benzimidazol-2-yl)isoquinoline hydrochloride CAS Name: 1-(6,7-dimethoxy-2,3,4,5-tetrahydro-1H-benzimidazol-2-yl)isoquinoline hydrochloride IUPAC Name: 1-(6,7-dimethoxy-2,3,4,5-tetrahydro-1H-benzimidazol-2-yl)isoquinoline hydrochloride Traditional Name: 1-(6,7-dimethoxy-2,3,4,5-tetrahydro-1H-benzimidazol-2-yl)isoquinoline hydrochloride Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC1)NC(N2)C3=NC=CC4=CC=CC=C43)OC.Cl

Isomeric SMILES

COC1=C(C2=C(CC1)NC(N2)C3=NC=CC4=CC=CC=C43)OC.Cl

InChI

InChI=1S/C18H19N3O2.ClH/c1-22-14-8-7-13-16(17(14)23-2)21-18(20-13)15-12-6-4-3-5-11(12)9-10-19-15;/h3-6,9-10,18,20-21H,7-8H2,1-2H3;1H