methyl (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: methyl (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: methyl (1R,2R)-2-(allylamino)-8-methoxy-tetralin-1-carboxylate CAS Name: (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1R,2R)-2-(allylamino)-8-methoxy-tetralin-1-carboxylic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-4-10-17-12-9-8-11-6-5-7-13(19-2)14(11)15(12)16(18)20-3/h4-7,12,15,17H,1,8-10H2,2-3H3/t12-,15+/m1/s1