[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl] 2-acetyloxybenzoate

Systemtic Name: [3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl] 2-acetyloxybenzoate Openeye Name: [3-[(dipropylamino)methyl]indan-5-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [3-[(dipropylamino)methyl]indan-5-yl] ester Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCCN(CCC)CC1CCC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C25H31NO4/c1-4-14-26(15-5-2)17-20-11-10-19-12-13-21(16-23(19)20)30-25(28)22-8-6-7-9-24(22)29-18(3)27/h6-9,12-13,16,20H,4-5,10-11,14-15,17H2,1-3H3