5-cyclopentyloxy-6-methoxy-1-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline dihydrochloride

Systemtic Name: 5-cyclopentyloxy-6-methoxy-1-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline dihydrochloride Openeye Name: 5-(cyclopentoxy)-6-methoxy-1-(3-pyridylmethyl)-3,4-dihydroisoquinoline dihydrochloride CAS Name: 5-cyclopentyloxy-6-methoxy-1-(3-pyridinylmethyl)-3,4-dihydroisoquinoline dihydrochloride IUPAC Name: 5-cyclopentyloxy-6-methoxy-1-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline dihydrochloride Traditional Name: 5-(cyclopentoxy)-6-methoxy-1-(3-pyridylmethyl)-3,4-dihydroisoquinoline dihydrochloride Formula: C21H26Cl2N2O2 MolecularWeight: 409.34934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NCC2)CC3=CN=CC=C3)OC4CCCC4.Cl.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NCC2)CC3=CN=CC=C3)OC4CCCC4.Cl.Cl

InChI

InChI=1S/C21H24N2O2.2ClH/c1-24-20-9-8-17-18(21(20)25-16-6-2-3-7-16)10-12-23-19(17)13-15-5-4-11-22-14-15;;/h4-5,8-9,11,14,16H,2-3,6-7,10,12-13H2,1H3;2*1H