1-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-2-one

Systemtic Name: 1-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-2-one Openeye Name: 1-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-2-one CAS Name: 1-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-propanone IUPAC Name: 1-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-2-one Traditional Name: 1-(1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)C

InChI

InChI=1S/C18H23NO2/c1-4-13-7-6-8-14-15-9-10-21-18(5-2,11-12(3)20)17(15)19-16(13)14/h6-8,19H,4-5,9-11H2,1-3H3