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

Systemtic Name: 2-(cyclopropylmethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(cyclopropylmethoxy)-6-methoxy-tetralin-1-amine CAS Name: 2-(cyclopropylmethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(cyclopropylmethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(cyclopropylmethoxy)-6-methoxy-tetralin-1-yl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)OCC3CC3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)OCC3CC3)N

InChI

InChI=1S/C15H21NO2/c1-17-12-5-6-13-11(8-12)4-7-14(15(13)16)18-9-10-2-3-10/h5-6,8,10,14-15H,2-4,7,9,16H2,1H3