[5-oxidanyl-6-[(4-phenylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [5-oxidanyl-6-[(4-phenylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [1-hydroxy-2-[(4-phenylpiperazin-1-yl)methyl]tetralin-6-yl] acetate CAS Name: acetic acid [5-hydroxy-6-[(4-phenyl-1-piperazinyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [5-hydroxy-6-[(4-phenylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-hydroxy-2-[(4-phenylpiperazino)methyl]tetralin-6-yl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(C(CC2)CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(C(CC2)CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O3/c1-17(26)28-21-9-10-22-18(15-21)7-8-19(23(22)27)16-24-11-13-25(14-12-24)20-5-3-2-4-6-20/h2-6,9-10,15,19,23,27H,7-8,11-14,16H2,1H3