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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1CCC2=CC=CC=C2C1)O

Isomeric SMILES

CC(C)NCC(CN1CCC2=CC=CC=C2C1)O

InChI

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