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

Systemtic Name: [bis(prop-2-enyl)amino] 6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate hydrochloride Openeye Name: (diallylamino) 6-acetoxy-1-methyl-tetralin-2-carboxylate hydrochloride CAS Name: 6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [bis(prop-2-enyl)amino] ester hydrochloride IUPAC Name: [bis(prop-2-enyl)amino] 6-acetyloxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate hydrochloride Traditional Name: 6-acetoxy-1-methyl-tetralin-2-carboxylic acid (diallylamino) ester hydrochloride Formula: C20H26ClNO4 MolecularWeight: 379.87774

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4.ClH/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;1H