2-[2-(3-azanylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]propan-2-ol

Systemtic Name: 2-[2-(3-azanylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl]propan-2-ol Openeye Name: 2-[2-(3-aminopropyl)-3,4-dihydro-1H-isoquinolin-6-yl]propan-2-ol CAS Name: 2-[2-(3-aminopropyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-propanol IUPAC Name: 2-[2-(3-aminopropyl)-3,4-dihydro-1H-isoquinolin-6-yl]propan-2-ol Traditional Name: 2-[2-(3-aminopropyl)-3,4-dihydro-1H-isoquinolin-6-yl]propan-2-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(CN(CC2)CCCN)C=C1)O

Isomeric SMILES

CC(C)(C1=CC2=C(CN(CC2)CCCN)C=C1)O

InChI

InChI=1S/C15H24N2O/c1-15(2,18)14-5-4-13-11-17(8-3-7-16)9-6-12(13)10-14/h4-5,10,18H,3,6-9,11,16H2,1-2H3