2-[[8-methoxy-3-(methoxyamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]prop-2-enoic acid

Systemtic Name: 2-[[8-methoxy-3-(methoxyamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]prop-2-enoic acid Openeye Name: 2-[[8-methoxy-3-(methoxyamino)tetralin-2-yl]methyl]prop-2-enoic acid CAS Name: 2-[[8-methoxy-3-(methoxyamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]-2-propenoic acid IUPAC Name: 2-[[8-methoxy-3-(methoxyamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]prop-2-enoic acid Traditional Name: 2-[[8-methoxy-3-(methoxyamino)tetralin-2-yl]methyl]acrylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(C2)NOC)CC(=C)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1CC(C(C2)NOC)CC(=C)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-10(16(18)19)7-12-8-13-11(9-14(12)17-21-3)5-4-6-15(13)20-2/h4-6,12,14,17H,1,7-9H2,2-3H3,(H,18,19)