[4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-(4-bromophenyl)methanone

Systemtic Name: [4-(aminomethyl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-(4-bromophenyl)methanone Openeye Name: [8-(aminomethyl)-7-hydroxy-tetralin-6-yl]-(4-bromophenyl)methanone CAS Name: [4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-(4-bromophenyl)methanone IUPAC Name: [4-(aminomethyl)-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-(4-bromophenyl)methanone Traditional Name: [8-(aminomethyl)-7-hydroxy-tetralin-6-yl]-(4-bromophenyl)methanone Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=C2CN)O)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=C2CN)O)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO2/c19-13-7-5-11(6-8-13)17(21)15-9-12-3-1-2-4-14(12)16(10-20)18(15)22/h5-9,22H,1-4,10,20H2