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methyl 1-[[1,4-bis(chloranyl)isoquinolin-7-yl]methylamino]cyclopentane-1-carboxylate

methyl 1-[[1,4-bis(chloranyl)isoquinolin-7-yl]methylamino]cyclopentane-1-carboxylate

Systemtic Name:methyl 1-[[1,4-bis(chloranyl)isoquinolin-7-yl]methylamino]cyclopentane-1-carboxylate
Openeye Name:methyl 1-[(1,4-dichloro-7-isoquinolyl)methylamino]cyclopentanecarboxylate
CAS Name:1-[(1,4-dichloro-7-isoquinolinyl)methylamino]-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(1,4-dichloroisoquinolin-7-yl)methylamino]cyclopentane-1-carboxylate
Traditional Name:1-[(1,4-dichloro-7-isoquinolyl)methylamino]cyclopentanecarboxylic acid methyl ester
Formula: C17H18Cl2N2O2
MolecularWeight: 353.24302
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)NCC2=CC3=C(C=C2)C(=CN=C3Cl)Cl


Isomeric SMILES

COC(=O)C1(CCCC1)NCC2=CC3=C(C=C2)C(=CN=C3Cl)Cl


InChI

InChI=1S/C17H18Cl2N2O2/c1-23-16(22)17(6-2-3-7-17)21-9-11-4-5-12-13(8-11)15(19)20-10-14(12)18/h4-5,8,10,21H,2-3,6-7,9H2,1H3


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