6-methoxy-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-2-phenoxy-tetralin-1-amine CAS Name: 6-methoxy-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-2-phenoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxy-2-phenoxy-tetralin-1-yl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)OC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)OC3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO2/c1-19-14-8-9-15-12(11-14)7-10-16(17(15)18)20-13-5-3-2-4-6-13/h2-6,8-9,11,16-17H,7,10,18H2,1H3