1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(methylamino)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(methylamino)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(methylamino)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(methylamino)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(methylamino)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(methylamino)propan-2-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CNCC(CN1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C13H20N2O/c1-14-8-13(16)10-15-7-6-11-4-2-3-5-12(11)9-15/h2-5,13-14,16H,6-10H2,1H3