1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-cyclopentyloxy-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-cyclopentyloxy-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 7-(cyclopentoxy)-1-[(3,5-dichloro-4-pyridyl)methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 7-cyclopentyloxy-1-[(3,5-dichloro-4-pyridinyl)methyl]-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 7-cyclopentyloxy-1-[(3,5-dichloropyridin-4-yl)methyl]-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 7-(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(C=C2C(=C1)CCN=C2CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C21H22Cl2N2O2/c1-26-20-8-13-6-7-25-19(9-16-17(22)11-24-12-18(16)23)15(13)10-21(20)27-14-4-2-3-5-14/h8,10-12,14H,2-7,9H2,1H3