3-phenyl-4-piperidin-1-yl-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 3-phenyl-4-piperidin-1-yl-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 3-phenyl-4-(1-piperidyl)-5,6,7,8-tetrahydrochromen-2-one CAS Name: 3-phenyl-4-(1-piperidinyl)-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 3-phenyl-4-piperidin-1-yl-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 3-phenyl-4-piperidino-5,6,7,8-tetrahydrochromen-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)OC3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)OC3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO2/c22-20-18(15-9-3-1-4-10-15)19(21-13-7-2-8-14-21)16-11-5-6-12-17(16)23-20/h1,3-4,9-10H,2,5-8,11-14H2