2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3,4-dihydro-2H-naphthalen-1-one hydrate

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3,4-dihydro-2H-naphthalen-1-one hydrate Openeye Name: 2-[1-(p-tolylmethyl)-4-piperidyl]tetralin-1-one hydrate CAS Name: 2-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-3,4-dihydro-2H-naphthalen-1-one hydrate IUPAC Name: 2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3,4-dihydro-2H-naphthalen-1-one hydrate Traditional Name: 2-[1-(4-methylbenzyl)-4-piperidyl]tetralin-1-one hydrate Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C3CCC4=CC=CC=C4C3=O.O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C3CCC4=CC=CC=C4C3=O.O

InChI

InChI=1S/C23H27NO.H2O/c1-17-6-8-18(9-7-17)16-24-14-12-20(13-15-24)22-11-10-19-4-2-3-5-21(19)23(22)25;/h2-9,20,22H,10-16H2,1H3;1H2