2-[2-(4-fluorophenyl)-7-methoxy-1-piperazin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]ethanal

Systemtic Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-piperazin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]ethanal Openeye Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-piperazin-1-yl-tetralin-1-yl]acetaldehyde CAS Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-(1-piperazinyl)-3,4-dihydro-2H-naphthalen-1-yl]acetaldehyde IUPAC Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-piperazin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]acetaldehyde Traditional Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-piperazino-tetralin-1-yl]acetaldehyde Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2(CC=O)N3CCNCC3)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2(CC=O)N3CCNCC3)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C23H27FN2O2/c1-28-20-8-4-18-5-9-21(17-2-6-19(24)7-3-17)23(10-15-27,22(18)16-20)26-13-11-25-12-14-26/h2-4,6-8,15-16,21,25H,5,9-14H2,1H3