1-(4,4a,5,6,7,8-hexahydrochromen-8a-yl)-4-phenyl-piperazine

Systemtic Name: 1-(4,4a,5,6,7,8-hexahydrochromen-8a-yl)-4-phenyl-piperazine Openeye Name: 1-(4,4a,5,6,7,8-hexahydrochromen-8a-yl)-4-phenyl-piperazine CAS Name: 1-(4,4a,5,6,7,8-hexahydro-1-benzopyran-8a-yl)-4-phenylpiperazine IUPAC Name: 1-(4,4a,5,6,7,8-hexahydrochromen-8a-yl)-4-phenylpiperazine Traditional Name: 1-(4,4a,5,6,7,8-hexahydrochromen-8a-yl)-4-phenyl-piperazine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CC=CO2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C(C1)CC=CO2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H26N2O/c1-2-9-18(10-3-1)20-12-14-21(15-13-20)19-11-5-4-7-17(19)8-6-16-22-19/h1-3,6,9-10,16-17H,4-5,7-8,11-15H2