1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide Formula: C13H16NOP MolecularWeight: 233.246001

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)P3(=O)CC=CC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)P3(=O)CC=CC3

InChI

InChI=1S/C13H16NOP/c15-16(9-3-4-10-16)14-8-7-12-5-1-2-6-13(12)11-14/h1-6H,7-11H2