(2-phosphanyl-3,4-dihydro-1H-isoquinolin-1-yl)methanol

Systemtic Name: (2-phosphanyl-3,4-dihydro-1H-isoquinolin-1-yl)methanol Openeye Name: (2-phosphanyl-3,4-dihydro-1H-isoquinolin-1-yl)methanol CAS Name: (2-phosphino-3,4-dihydro-1H-isoquinolin-1-yl)methanol IUPAC Name: (2-phosphanyl-3,4-dihydro-1H-isoquinolin-1-yl)methanol Traditional Name: (2-phosphino-3,4-dihydro-1H-isoquinolin-1-yl)methanol Formula: C10H14NOP MolecularWeight: 195.198021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CO)P

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CO)P

InChI

InChI=1S/C10H14NOP/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-4,10,12H,5-7,13H2