1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-5-cyclopentyloxy-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-5-cyclopentyloxy-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 5-(cyclopentoxy)-1-[(3,5-dichloro-4-pyridyl)methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 5-cyclopentyloxy-1-[(3,5-dichloro-4-pyridinyl)methyl]-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 5-cyclopentyloxy-1-[(3,5-dichloropyridin-4-yl)methyl]-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 5-(cyclopentoxy)-1-[(3,5-dichloro-4-pyridyl)methyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NCC2)CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NCC2)CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C21H22Cl2N2O2/c1-26-20-7-6-14-15(21(20)27-13-4-2-3-5-13)8-9-25-19(14)10-16-17(22)11-24-12-18(16)23/h6-7,11-13H,2-5,8-10H2,1H3