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

Systemtic Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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