1-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]piperazine

Systemtic Name: 1-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]piperazine Openeye Name: 1-[2-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]piperazine CAS Name: 1-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethyl]piperazine IUPAC Name: 1-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]piperazine Traditional Name: 1-[2-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]piperazine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCN3CCNCC3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCN3CCNCC3

InChI

InChI=1S/C20H32N2O2/c1-14-15(2)19-17(16(3)18(14)23-5)6-7-20(4,24-19)8-11-22-12-9-21-10-13-22/h21H,6-13H2,1-5H3