(4-methylphenyl) 7-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (4-methylphenyl) 7-azanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: p-tolyl 7-aminotetralin-1-carboxylate CAS Name: 7-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 7-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-aminotetralin-1-carboxylic acid p-tolyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H19NO2/c1-12-5-9-15(10-6-12)21-18(20)16-4-2-3-13-7-8-14(19)11-17(13)16/h5-11,16H,2-4,19H2,1H3