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

Systemtic Name: (1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2R)-7-methoxy-1-phenyl-tetralin-2-amine CAS Name: (1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2R)-7-methoxy-1-phenyl-tetralin-2-yl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2C3=CC=CC=C3)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]([C@@H]2C3=CC=CC=C3)N)C=C1

InChI

InChI=1S/C17H19NO/c1-19-14-9-7-12-8-10-16(18)17(15(12)11-14)13-5-3-2-4-6-13/h2-7,9,11,16-17H,8,10,18H2,1H3/t16-,17-/m1/s1