[3-acetyloxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [7-acetoxy-2-(propylamino)tetralin-6-yl] acetate CAS Name: acetic acid [3-acetyloxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [3-acetyloxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [7-acetoxy-2-(propylamino)tetralin-6-yl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC(=C(C=C2C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCNC1CCC2=CC(=C(C=C2C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H23NO4/c1-4-7-18-15-6-5-13-9-16(21-11(2)19)17(22-12(3)20)10-14(13)8-15/h9-10,15,18H,4-8H2,1-3H3