5-chloranyl-1,1,2-trimethyl-7-nitro-3,4-dihydroisoquinoline

Systemtic Name: 5-chloranyl-1,1,2-trimethyl-7-nitro-3,4-dihydroisoquinoline Openeye Name: 5-chloro-1,1,2-trimethyl-7-nitro-3,4-dihydroisoquinoline CAS Name: 5-chloro-1,1,2-trimethyl-7-nitro-3,4-dihydroisoquinoline IUPAC Name: 5-chloro-1,1,2-trimethyl-7-nitro-3,4-dihydroisoquinoline Traditional Name: 5-chloro-1,1,2-trimethyl-7-nitro-3,4-dihydroisoquinoline Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=CC(=C2CCN1C)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=CC(=C2CCN1C)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C12H15ClN2O2/c1-12(2)10-6-8(15(16)17)7-11(13)9(10)4-5-14(12)3/h6-7H,4-5H2,1-3H3