[1-(3,4-dihydro-2H-quinolin-1-yl)-6-(dimethylamino)hexyl] ethanoate

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-6-(dimethylamino)hexyl] ethanoate Openeye Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-6-(dimethylamino)hexyl] acetate CAS Name: acetic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-6-(dimethylamino)hexyl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-6-(dimethylamino)hexyl] acetate Traditional Name: acetic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-6-(dimethylamino)hexyl] ester Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCN(C)C)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)OC(CCCCCN(C)C)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C19H30N2O2/c1-16(22)23-19(13-5-4-8-14-20(2)3)21-15-9-11-17-10-6-7-12-18(17)21/h6-7,10,12,19H,4-5,8-9,11,13-15H2,1-3H3