1-[4-(5-chloranylisoquinolin-6-yl)oxy-1-ethyl-cyclohexyl]ethanamine

Systemtic Name: 1-[4-(5-chloranylisoquinolin-6-yl)oxy-1-ethyl-cyclohexyl]ethanamine Openeye Name: 1-[4-[(5-chloro-6-isoquinolyl)oxy]-1-ethyl-cyclohexyl]ethanamine CAS Name: 1-[4-[(5-chloro-6-isoquinolinyl)oxy]-1-ethylcyclohexyl]ethanamine IUPAC Name: 1-[4-(5-chloroisoquinolin-6-yl)oxy-1-ethylcyclohexyl]ethanamine Traditional Name: 1-[4-[(5-chloro-6-isoquinolyl)oxy]-1-ethyl-cyclohexyl]ethylamine Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(CC1)OC2=C(C3=C(C=C2)C=NC=C3)Cl)C(C)N

Isomeric SMILES

CCC1(CCC(CC1)OC2=C(C3=C(C=C2)C=NC=C3)Cl)C(C)N

InChI

InChI=1S/C19H25ClN2O/c1-3-19(13(2)21)9-6-15(7-10-19)23-17-5-4-14-12-22-11-8-16(14)18(17)20/h4-5,8,11-13,15H,3,6-7,9-10,21H2,1-2H3