N-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(3-bromophenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-bromophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-bromophenyl)-(6-methoxytetralin-1-yl)amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrNO/c1-20-15-8-9-16-12(10-15)4-2-7-17(16)19-14-6-3-5-13(18)11-14/h3,5-6,8-11,17,19H,2,4,7H2,1H3