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

Systemtic Name: 2-(1,8-dipropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1,8-dipropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1,8-dipropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1,8-dipropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1,8-dipropyl-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:

CCCC1=CC=CC2=C1NC3=C2CCOC3(CCC)CC(=O)O

Isomeric SMILES

CCCC1=CC=CC2=C1NC3=C2CCOC3(CCC)CC(=O)O

InChI

InChI=1S/C19H25NO3/c1-3-6-13-7-5-8-14-15-9-11-23-19(10-4-2,12-16(21)22)18(15)20-17(13)14/h5,7-8,20H,3-4,6,9-12H2,1-2H3,(H,21,22)