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

Systemtic Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-methoxy-propan-2-ol Openeye Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-methoxy-propan-2-ol CAS Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-methoxy-2-propanol IUPAC Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-methoxypropan-2-ol Traditional Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-methoxy-propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CC2=CC=CC3=C2C(=CC=C3)C1)O

Isomeric SMILES

COCC(CN1CC2=CC=CC3=C2C(=CC=C3)C1)O

InChI

InChI=1S/C16H19NO2/c1-19-11-15(18)10-17-8-13-6-2-4-12-5-3-7-14(9-17)16(12)13/h2-7,15,18H,8-11H2,1H3