[3-(dimethylaminomethyl)-1,2,3,4-tetrahydrophenanthren-4-yl] ethanoate

Systemtic Name: [3-(dimethylaminomethyl)-1,2,3,4-tetrahydrophenanthren-4-yl] ethanoate Openeye Name: [3-(dimethylaminomethyl)-1,2,3,4-tetrahydrophenanthren-4-yl] acetate CAS Name: acetic acid [3-(dimethylaminomethyl)-1,2,3,4-tetrahydrophenanthren-4-yl] ester IUPAC Name: [3-(dimethylaminomethyl)-1,2,3,4-tetrahydrophenanthren-4-yl] acetate Traditional Name: acetic acid [3-(dimethylaminomethyl)-1,2,3,4-tetrahydrophenanthren-4-yl] ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=C1C3=CC=CC=C3C=C2)CN(C)C

Isomeric SMILES

CC(=O)OC1C(CCC2=C1C3=CC=CC=C3C=C2)CN(C)C

InChI

InChI=1S/C19H23NO2/c1-13(21)22-19-16(12-20(2)3)11-10-15-9-8-14-6-4-5-7-17(14)18(15)19/h4-9,16,19H,10-12H2,1-3H3