methyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzoate

Systemtic Name: methyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzoate Openeye Name: methyl 3-(tetralin-1-ylamino)benzoate CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzoic acid methyl ester IUPAC Name: methyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzoate Traditional Name: 3-(tetralin-1-ylamino)benzoic acid methyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-21-18(20)14-8-4-9-15(12-14)19-17-11-5-7-13-6-2-3-10-16(13)17/h2-4,6,8-10,12,17,19H,5,7,11H2,1H3