N-[7-azanyl-4-(3,4-dichlorophenyl)-8-iodanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: N-[7-azanyl-4-(3,4-dichlorophenyl)-8-iodanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate Openeye Name: N-[7-amino-4-(3,4-dichlorophenyl)-8-iodo-tetralin-1-yl]-N-methyl-carbamate CAS Name: N-[7-amino-4-(3,4-dichlorophenyl)-8-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate IUPAC Name: N-[7-amino-4-(3,4-dichlorophenyl)-8-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[7-amino-4-(3,4-dichlorophenyl)-8-iodo-tetralin-1-yl]-N-methyl-carbamate Formula: C18H16Cl2IN2O2- MolecularWeight: 490.14231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C2=C1C(=C(C=C2)N)I)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CN(C1CCC(C2=C1C(=C(C=C2)N)I)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H17Cl2IN2O2/c1-23(18(24)25)15-7-4-10(9-2-5-12(19)13(20)8-9)11-3-6-14(22)17(21)16(11)15/h2-3,5-6,8,10,15H,4,7,22H2,1H3,(H,24,25)/p-1