(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphane

Systemtic Name: (5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphane Openeye Name: (5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphane CAS Name: (5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphine IUPAC Name: (5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphane Traditional Name: (5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphine Formula: C10H14NP MolecularWeight: 179.198621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN(C2)P

Isomeric SMILES

CC1=CC=CC2=C1CCN(C2)P

InChI

InChI=1S/C10H14NP/c1-8-3-2-4-9-7-11(12)6-5-10(8)9/h2-4H,5-7,12H2,1H3