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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CN1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CCCNCC(CN1CCC2=CC=CC=C2C1)O

InChI

InChI=1S/C15H24N2O/c1-2-8-16-10-15(18)12-17-9-7-13-5-3-4-6-14(13)11-17/h3-6,15-16,18H,2,7-12H2,1H3