3-[[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol

Systemtic Name: 3-[[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol Openeye Name: 3-[[4-[(4-ethyl-5-isoquinolyl)oxy]cyclohexyl]amino]propan-1-ol CAS Name: 3-[[4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-1-propanol IUPAC Name: 3-[[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol Traditional Name: 3-[[4-[(4-ethyl-5-isoquinolyl)oxy]cyclohexyl]amino]propan-1-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CN=C1)C=CC=C2OC3CCC(CC3)NCCCO

Isomeric SMILES

CCC1=C2C(=CN=C1)C=CC=C2OC3CCC(CC3)NCCCO

InChI

InChI=1S/C20H28N2O2/c1-2-15-13-21-14-16-5-3-6-19(20(15)16)24-18-9-7-17(8-10-18)22-11-4-12-23/h3,5-6,13-14,17-18,22-23H,2,4,7-12H2,1H3