1-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]ethanol

Systemtic Name: 1-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]ethanol Openeye Name: 1-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]ethanol CAS Name: 1-[6-[4-(2-aminopropan-2-yl)phenyl]-5-isoquinolinyl]ethanol IUPAC Name: 1-[6-[4-(2-aminopropan-2-yl)phenyl]isoquinolin-5-yl]ethanol Traditional Name: 1-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]ethanol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1C=CN=C2)C3=CC=C(C=C3)C(C)(C)N)O

Isomeric SMILES

CC(C1=C(C=CC2=C1C=CN=C2)C3=CC=C(C=C3)C(C)(C)N)O

InChI

InChI=1S/C20H22N2O/c1-13(23)19-17(9-6-15-12-22-11-10-18(15)19)14-4-7-16(8-5-14)20(2,3)21/h4-13,23H,21H2,1-3H3