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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(CC2=C1)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H](C[C@H](CC2=C1)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-9-13-8-14(19)10-15(12-6-4-3-5-7-12)16(13)11-18(17)21-2/h3-7,9,11,14-15H,8,10,19H2,1-2H3/t14-,15+/m0/s1