(1R,2R)-N,1-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1R,2R)-N,1-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2R)-N,1-bis(cyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: (1R,2R)-N,1-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2R)-N,1-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropylmethyl-[(1R,2R)-1-(cyclopropylmethyl)-8-methoxy-tetralin-2-yl]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)NCC3CC3)CC4CC4

Isomeric SMILES

COC1=CC=CC2=C1[C@H]([C@@H](CC2)NCC3CC3)CC4CC4

InChI

InChI=1S/C19H27NO/c1-21-18-4-2-3-15-9-10-17(20-12-14-7-8-14)16(19(15)18)11-13-5-6-13/h2-4,13-14,16-17,20H,5-12H2,1H3/t16-,17+/m0/s1