1-[1-ethyl-4-(7-methylisoquinolin-6-yl)oxy-cyclohexyl]propan-1-amine

Systemtic Name: 1-[1-ethyl-4-(7-methylisoquinolin-6-yl)oxy-cyclohexyl]propan-1-amine Openeye Name: 1-[1-ethyl-4-[(7-methyl-6-isoquinolyl)oxy]cyclohexyl]propan-1-amine CAS Name: 1-[1-ethyl-4-[(7-methyl-6-isoquinolinyl)oxy]cyclohexyl]-1-propanamine IUPAC Name: 1-[1-ethyl-4-(7-methylisoquinolin-6-yl)oxycyclohexyl]propan-1-amine Traditional Name: 1-[1-ethyl-4-[(7-methyl-6-isoquinolyl)oxy]cyclohexyl]propylamine Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CCC(CC1)OC2=C(C=C3C=NC=CC3=C2)C)CC)N

Isomeric SMILES

CCC(C1(CCC(CC1)OC2=C(C=C3C=NC=CC3=C2)C)CC)N

InChI

InChI=1S/C21H30N2O/c1-4-20(22)21(5-2)9-6-18(7-10-21)24-19-13-16-8-11-23-14-17(16)12-15(19)3/h8,11-14,18,20H,4-7,9-10,22H2,1-3H3