[6-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [6-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]tetralin-6-yl] acetate CAS Name: acetic acid [6-[4-(2-methoxyphenyl)-1-piperazinyl]-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [6-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [2-[4-(2-methoxyphenyl)piperazino]tetralin-6-yl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OC)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(CC2)N3CCN(CC3)C4=CC=CC=C4OC)C=C1

InChI

InChI=1S/C23H28N2O3/c1-17(26)28-21-10-8-18-15-20(9-7-19(18)16-21)24-11-13-25(14-12-24)22-5-3-4-6-23(22)27-2/h3-6,8,10,16,20H,7,9,11-15H2,1-2H3