[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] ethanoate

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] ethanoate Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] acetate CAS Name: acetic acid [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] ester IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] acetate Traditional Name: acetic acid [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-yl] ester Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=C1C3=CC=CC=C3C=C2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)OC1C(CCC2=C1C3=CC=CC=C3C=C2)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H25NO2/c1-17(27)28-25-23(26-15-14-18-6-2-3-8-21(18)16-26)13-12-20-11-10-19-7-4-5-9-22(19)24(20)25/h2-11,23,25H,12-16H2,1H3