1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-morpholino-propan-2-ol CAS Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-morpholino-propan-2-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2CC3=CC=CC4=C3C(=CC=C4)C2)O

Isomeric SMILES

C1COCCN1CC(CN2CC3=CC=CC4=C3C(=CC=C4)C2)O

InChI

InChI=1S/C19H24N2O2/c22-18(13-20-7-9-23-10-8-20)14-21-11-16-5-1-3-15-4-2-6-17(12-21)19(15)16/h1-6,18,22H,7-14H2