3-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]propan-1-ol

Systemtic Name: 3-[6-[4-(2-azanylpropan-2-yl)phenyl]isoquinolin-5-yl]propan-1-ol Openeye Name: 3-[6-[4-(1-amino-1-methyl-ethyl)phenyl]-5-isoquinolyl]propan-1-ol CAS Name: 3-[6-[4-(2-aminopropan-2-yl)phenyl]-5-isoquinolinyl]-1-propanol IUPAC Name: 3-[6-[4-(2-aminopropan-2-yl)phenyl]isoquinolin-5-yl]propan-1-ol Traditional Name: 3-[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(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)CCCO)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)CCCO)N

InChI

InChI=1S/C21H24N2O/c1-21(2,22)17-8-5-15(6-9-17)18-10-7-16-14-23-12-11-19(16)20(18)4-3-13-24/h5-12,14,24H,3-4,13,22H2,1-2H3