[3-(aminomethyl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-(4-bromophenyl)methanone

Systemtic Name: [3-(aminomethyl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-(4-bromophenyl)methanone Openeye Name: [7-(aminomethyl)-6-hydroxy-tetralin-5-yl]-(4-bromophenyl)methanone CAS Name: [3-(aminomethyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-(4-bromophenyl)methanone IUPAC Name: [3-(aminomethyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-(4-bromophenyl)methanone Traditional Name: [7-(aminomethyl)-6-hydroxy-tetralin-5-yl]-(4-bromophenyl)methanone Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)CN)O)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)CN)O)C(=O)C3=CC=C(C=C3)Br

InChI

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