methyl 2-(7-azanyl-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoate

Systemtic Name: methyl 2-(7-azanyl-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoate Openeye Name: methyl 2-(7-amino-6-methoxy-1-oxo-tetralin-2-yl)acetate CAS Name: 2-(7-amino-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-amino-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetate Traditional Name: 2-(7-amino-1-keto-6-methoxy-tetralin-2-yl)acetic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)CC(=O)OC)N

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)CC(=O)OC)N

InChI

InChI=1S/C14H17NO4/c1-18-12-5-8-3-4-9(6-13(16)19-2)14(17)10(8)7-11(12)15/h5,7,9H,3-4,6,15H2,1-2H3