2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-1-piperidino-ethanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N4CCCCC4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N4CCCCC4

InChI

InChI=1S/C19H24N2O2/c1-19(13-17(22)21-10-5-2-6-11-21)18-15(9-12-23-19)14-7-3-4-8-16(14)20-18/h3-4,7-8,20H,2,5-6,9-13H2,1H3