(1R,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R,2R)-8-methoxy-2-phenyl-tetralin-1-amine CAS Name: (1R,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R,2R)-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1R,2R)-8-methoxy-2-phenyl-tetralin-1-yl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-19-15-9-5-8-13-10-11-14(17(18)16(13)15)12-6-3-2-4-7-12/h2-9,14,17H,10-11,18H2,1H3/t14-,17-/m1/s1