(1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)tetralin-1-amine CAS Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,2R)-7-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2N)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC3=C([C@H]2N)C=C(C=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-14-7-3-12(4-8-14)16-10-6-13-5-9-15(21-2)11-17(13)18(16)19/h3-5,7-9,11,16,18H,6,10,19H2,1-2H3/t16-,18+/m1/s1