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

Systemtic Name: 2-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]propan-1-ol Openeye Name: 2-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]propan-1-ol CAS Name: 2-[6-[4-(2-aminopropan-2-yl)phenyl]-5-isoquinolinyl]-1-propanol IUPAC Name: 2-[6-[4-(2-aminopropan-2-yl)phenyl]isoquinolin-5-yl]propan-1-ol Traditional Name: 2-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]propan-1-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-14(13-24)20-18(9-6-16-12-23-11-10-19(16)20)15-4-7-17(8-5-15)21(2,3)22/h4-12,14,24H,13,22H2,1-3H3