1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-hydroxyethylamino)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-hydroxyethylamino)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-hydroxyethylamino)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-hydroxyethylamino)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-hydroxyethylamino)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-hydroxyethylamino)propan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCNCCO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCNCCO

InChI

InChI=1S/C14H20N2O2/c17-10-8-15-7-5-14(18)16-9-6-12-3-1-2-4-13(12)11-16/h1-4,15,17H,5-11H2