methyl 2-(3-azanyl-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)ethanoate

Systemtic Name: methyl 2-(3-azanyl-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)ethanoate Openeye Name: methyl 2-(3-amino-6-methoxy-1-methyl-indan-1-yl)acetate CAS Name: 2-(3-amino-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-6-methoxy-1-methyl-2,3-dihydroinden-1-yl)acetate Traditional Name: 2-(3-amino-6-methoxy-1-methyl-indan-1-yl)acetic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C=C2)OC)N)CC(=O)OC

Isomeric SMILES

CC1(CC(C2=C1C=C(C=C2)OC)N)CC(=O)OC

InChI

InChI=1S/C14H19NO3/c1-14(8-13(16)18-3)7-12(15)10-5-4-9(17-2)6-11(10)14/h4-6,12H,7-8,15H2,1-3H3