1-methyl-4-[1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethyl]piperazine

Systemtic Name: 1-methyl-4-[1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethyl]piperazine Openeye Name: 1-methyl-4-[1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethyl]piperazine CAS Name: 1-methyl-4-[1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethyl]piperazine IUPAC Name: 1-methyl-4-[1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethyl]piperazine Traditional Name: 1-methyl-4-[1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethyl]piperazine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(CCO1)C3=CC=CC=C3C2)C)N4CCN(CC4)C

Isomeric SMILES

CC(C1(C2=C(CCO1)C3=CC=CC=C3C2)C)N4CCN(CC4)C

InChI

InChI=1S/C20H28N2O/c1-15(22-11-9-21(3)10-12-22)20(2)19-14-16-6-4-5-7-17(16)18(19)8-13-23-20/h4-7,15H,8-14H2,1-3H3