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

Systemtic Name: (1R,2R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2R)-6,7-dimethoxy-1-phenyl-tetralin-2-amine CAS Name: (1R,2R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2R)-6,7-dimethoxy-1-phenyl-tetralin-2-yl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([C@@H](CCC2=C1)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-16-10-13-8-9-15(19)18(12-6-4-3-5-7-12)14(13)11-17(16)21-2/h3-7,10-11,15,18H,8-9,19H2,1-2H3/t15-,18-/m1/s1