(4-phenylpiperidin-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (4-phenyl-1-piperidyl)-tetralin-6-yl-methanone CAS Name: (4-phenyl-1-piperidinyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (4-phenylpiperidin-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (4-phenylpiperidino)-tetralin-6-yl-methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c24-22(21-11-10-18-8-4-5-9-20(18)16-21)23-14-12-19(13-15-23)17-6-2-1-3-7-17/h1-3,6-7,10-11,16,19H,4-5,8-9,12-15H2