2-[2-(4-fluorophenyl)-7-methoxy-1-piperidin-4-yl-3,4-dihydroquinolin-2-yl]ethanal

Systemtic Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-piperidin-4-yl-3,4-dihydroquinolin-2-yl]ethanal Openeye Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-(4-piperidyl)-3,4-dihydroquinolin-2-yl]acetaldehyde CAS Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-(4-piperidinyl)-3,4-dihydroquinolin-2-yl]acetaldehyde IUPAC Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-piperidin-4-yl-3,4-dihydroquinolin-2-yl]acetaldehyde Traditional Name: 2-[2-(4-fluorophenyl)-7-methoxy-1-(4-piperidyl)-3,4-dihydroquinolin-2-yl]acetaldehyde Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(N2C3CCNCC3)(CC=O)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(N2C3CCNCC3)(CC=O)C4=CC=C(C=C4)F)C=C1

InChI

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