[4-(2-methoxyphenyl)piperidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)-1-piperidyl]-tetralin-2-yl-methanone CAS Name: [4-(2-methoxyphenyl)-1-piperidinyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperidino]-tetralin-2-yl-methanone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27NO2/c1-26-22-9-5-4-8-21(22)18-12-14-24(15-13-18)23(25)20-11-10-17-6-2-3-7-19(17)16-20/h2-9,18,20H,10-16H2,1H3