2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(6-benzoxy-9-ethyl-1-methyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(OCC4)(C)CC(=O)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C4=C1C(OCC4)(C)CC(=O)O

InChI

InChI=1S/C23H25NO4/c1-3-24-20-10-9-17(27-15-16-7-5-4-6-8-16)13-19(20)18-11-12-28-23(2,22(18)24)14-21(25)26/h4-10,13H,3,11-12,14-15H2,1-2H3,(H,25,26)