8-chloranyl-5-methoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-chloranyl-5-methoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-chloro-5-methoxy-2-[(4-phenyl-1-piperidyl)methyl]tetralin-1-one CAS Name: 8-chloro-5-methoxy-2-[(4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-chloro-5-methoxy-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-chloro-5-methoxy-2-[(4-phenylpiperidino)methyl]tetralin-1-one Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(=O)C2=C(C=C1)Cl)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2CCC(C(=O)C2=C(C=C1)Cl)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClNO2/c1-27-21-10-9-20(24)22-19(21)8-7-18(23(22)26)15-25-13-11-17(12-14-25)16-5-3-2-4-6-16/h2-6,9-10,17-18H,7-8,11-15H2,1H3