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

Systemtic Name: (1R,2R)-8-methoxy-N,1-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2R)-N,1-diallyl-8-methoxy-tetralin-2-amine CAS Name: (1R,2R)-8-methoxy-N,1-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2R)-8-methoxy-N,1-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: allyl-[(1R,2R)-1-allyl-8-methoxy-tetralin-2-yl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)NCC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-4-7-14-15(18-12-5-2)11-10-13-8-6-9-16(19-3)17(13)14/h4-6,8-9,14-15,18H,1-2,7,10-12H2,3H3/t14-,15+/m0/s1