(2R,4S)-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R,4S)-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R,4S)-6,7-dimethoxy-4-(4-methoxyphenyl)tetralin-2-amine CAS Name: (2R,4S)-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R,4S)-6,7-dimethoxy-4-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R,4S)-6,7-dimethoxy-4-(4-methoxyphenyl)tetralin-2-yl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(CC3=CC(=C(C=C23)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H](CC3=CC(=C(C=C23)OC)OC)N

InChI

InChI=1S/C19H23NO3/c1-21-15-6-4-12(5-7-15)16-10-14(20)8-13-9-18(22-2)19(23-3)11-17(13)16/h4-7,9,11,14,16H,8,10,20H2,1-3H3/t14-,16-/m0/s1