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

Systemtic Name: 3-[[4-(4-methylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol Openeye Name: 3-[[4-[(4-methyl-5-isoquinolyl)oxy]cyclohexyl]amino]propan-1-ol CAS Name: 3-[[4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-1-propanol IUPAC Name: 3-[[4-(4-methylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol Traditional Name: 3-[[4-[(4-methyl-5-isoquinolyl)oxy]cyclohexyl]amino]propan-1-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C=CC=C2OC3CCC(CC3)NCCCO

Isomeric SMILES

CC1=C2C(=CN=C1)C=CC=C2OC3CCC(CC3)NCCCO

InChI

InChI=1S/C19H26N2O2/c1-14-12-20-13-15-4-2-5-18(19(14)15)23-17-8-6-16(7-9-17)21-10-3-11-22/h2,4-5,12-13,16-17,21-22H,3,6-11H2,1H3