2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CN3CCC4=CC=CC=C4C3.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CN3CCC4=CC=CC=C4C3.Cl.Cl

InChI

InChI=1S/C18H19N3O.2ClH/c1-22-15-6-7-16-17(10-15)20-18(19-16)12-21-9-8-13-4-2-3-5-14(13)11-21;;/h2-7,10H,8-9,11-12H2,1H3,(H,19,20);2*1H