(1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride

Systemtic Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride Openeye Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride CAS Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride IUPAC Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride Traditional Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride Formula: C11H13ClN2O MolecularWeight: 224.68672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2CCN1)N=O.Cl

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2CCN1)/N=O.Cl

InChI

InChI=1S/C11H12N2O.ClH/c1-8(13-14)11-10-5-3-2-4-9(10)6-7-12-11;/h2-5,12H,6-7H2,1H3;1H/b11-8-;