2-(1,8-diethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1,8-diethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1,8-diethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1,8-diethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1,8-diethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1,8-diethyl-4-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(COC3(CC)CC(=O)O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C(COC3(CC)CC(=O)O)C

InChI

InChI=1S/C18H23NO3/c1-4-12-7-6-8-13-15-11(3)10-22-18(5-2,9-14(20)21)17(15)19-16(12)13/h6-8,11,19H,4-5,9-10H2,1-3H3,(H,20,21)