1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-4-(cyclopentylmethyl)-8-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-4-(cyclopentylmethyl)-8-methoxy-3,4-dihydroisoquinoline Openeye Name: 4-(cyclopentylmethyl)-1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-3,4-dihydroisoquinoline CAS Name: 4-(cyclopentylmethyl)-1-[(3,5-dichloro-4-pyridinyl)methyl]-8-methoxy-3,4-dihydroisoquinoline IUPAC Name: 4-(cyclopentylmethyl)-1-[(3,5-dichloropyridin-4-yl)methyl]-8-methoxy-3,4-dihydroisoquinoline Traditional Name: 4-(cyclopentylmethyl)-1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-3,4-dihydroisoquinoline Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NCC2CC3CCCC3)CC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=NCC2CC3CCCC3)CC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O/c1-27-21-8-4-7-16-15(9-14-5-2-3-6-14)11-26-20(22(16)21)10-17-18(23)12-25-13-19(17)24/h4,7-8,12-15H,2-3,5-6,9-11H2,1H3