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

Systemtic Name: 2-(8-butan-2-yl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-8-sec-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-butan-2-yl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-butan-2-yl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-8-sec-butyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)O

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC3=C2CCOC3(CC)CC(=O)O

InChI

InChI=1S/C19H25NO3/c1-4-12(3)13-7-6-8-14-15-9-10-23-19(5-2,11-16(21)22)18(15)20-17(13)14/h6-8,12,20H,4-5,9-11H2,1-3H3,(H,21,22)