2-(4,4-dimethyl-1-propyl-3,9-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(4,4-dimethyl-1-propyl-3,9-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(4,4-dimethyl-1-propyl-3,9-dihydropyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(4,4-dimethyl-1-propyl-3,9-dihydropyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(4,4-dimethyl-1-propyl-3,9-dihydropyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(4,4-dimethyl-1-propyl-3,9-dihydropyran[3,4-b]indol-1-yl)acetic acid Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C3=CC=CC=C3N2)C(CO1)(C)C)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(C3=CC=CC=C3N2)C(CO1)(C)C)CC(=O)O

InChI

InChI=1S/C18H23NO3/c1-4-9-18(10-14(20)21)16-15(17(2,3)11-22-18)12-7-5-6-8-13(12)19-16/h5-8,19H,4,9-11H2,1-3H3,(H,20,21)