1-(2-phosphanyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanimine

Systemtic Name: 1-(2-phosphanyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanimine Openeye Name: 1-(2-phosphanyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanimine CAS Name: 1-(2-phosphino-3,4-dihydro-1H-isoquinolin-5-yl)ethanimine IUPAC Name: 1-(2-phosphanyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanimine Traditional Name: 1-(2-phosphino-3,4-dihydro-1H-isoquinolin-5-yl)ethylideneamine Formula: C11H15N2P MolecularWeight: 206.223961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=C2CCN(CC2=CC=C1)P

Isomeric SMILES

CC(=N)C1=C2CCN(CC2=CC=C1)P

InChI

InChI=1S/C11H15N2P/c1-8(12)10-4-2-3-9-7-13(14)6-5-11(9)10/h2-4,12H,5-7,14H2,1H3