[1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-4-piperidyl] ester Formula: C25H28ClNO3 MolecularWeight: 425.94772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CC2=CCCC3=C(C=CC(=C32)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CC2=CCCC3=C(C=CC(=C32)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H28ClNO3/c1-18(28)30-25(20-8-4-3-5-9-20)13-15-27(16-14-25)17-19-7-6-10-21-23(29-2)12-11-22(26)24(19)21/h3-5,7-9,11-12H,6,10,13-17H2,1-2H3