propyl 2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanoate

Systemtic Name: propyl 2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]ethanoate Openeye Name: propyl 2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]acetate CAS Name: 2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]acetic acid propyl ester IUPAC Name: propyl 2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]acetate Traditional Name: 2-[4-(1,2,3,4-tetrahydroquinolin-4-yl)phenoxy]acetic acid propyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC=C(C=C1)C2CCNC3=CC=CC=C23

Isomeric SMILES

CCCOC(=O)COC1=CC=C(C=C1)C2CCNC3=CC=CC=C23

InChI

InChI=1S/C20H23NO3/c1-2-13-23-20(22)14-24-16-9-7-15(8-10-16)17-11-12-21-19-6-4-3-5-18(17)19/h3-10,17,21H,2,11-14H2,1H3