N-[(1R,4S)-7-bromanyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide

Systemtic Name: N-[(1R,4S)-7-bromanyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide Openeye Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)tetralin-1-yl]-N-methyl-formamide CAS Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide IUPAC Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide Traditional Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)tetralin-1-yl]-N-methyl-formamide Formula: C18H16BrCl2NO MolecularWeight: 413.13574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1CCC(C2=C1C=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C=O)[C@@H]1CC[C@H](C2=C1C=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16BrCl2NO/c1-22(10-23)18-7-5-13(11-2-6-16(20)17(21)8-11)14-4-3-12(19)9-15(14)18/h2-4,6,8-10,13,18H,5,7H2,1H3/t13-,18+/m0/s1