2-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(1-ethylbenzimidazol-2-yl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(1-ethyl-2-benzimidazolyl)methyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[(1-ethylbenzimidazol-2-yl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN3CCCC(C3)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN3CCCC(C3)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C26H34N4O2/c1-4-30-23-10-6-5-9-22(23)27-26(30)18-28-12-7-8-21(17-28)29-13-11-19-14-24(31-2)25(32-3)15-20(19)16-29/h5-6,9-10,14-15,21H,4,7-8,11-13,16-18H2,1-3H3