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[bis(prop-2-enyl)amino] 6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

[bis(prop-2-enyl)amino] 6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name:[bis(prop-2-enyl)amino] 6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Openeye Name:(diallylamino) 6-acetoxy-1-methyl-tetralin-2-carboxylate
CAS Name:6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [bis(prop-2-enyl)amino] ester
IUPAC Name:[bis(prop-2-enyl)amino] 6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Traditional Name:6-acetoxy-1-methyl-tetralin-2-carboxylic acid (diallylamino) ester
Formula: C20H25NO4
MolecularWeight: 343.4168
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC(=C2)OC(=O)C)C(=O)ON(CC=C)CC=C


Isomeric SMILES

CC1C(CCC2=C1C=CC(=C2)OC(=O)C)C(=O)ON(CC=C)CC=C


InChI

InChI=1S/C20H25NO4/c1-5-11-21(12-6-2)25-20(23)19-9-7-16-13-17(24-15(4)22)8-10-18(16)14(19)3/h5-6,8,10,13-14,19H,1-2,7,9,11-12H2,3-4H3


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