4-propyl-9-prop-2-ynoxy-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine

Systemtic Name: 4-propyl-9-prop-2-ynoxy-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine Openeye Name: 4-propyl-9-prop-2-ynoxy-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine CAS Name: 4-propyl-9-prop-2-ynoxy-1,2,3,4a,5,10b-hexahydro[1]benzopyrano[3,4-b]pyridine IUPAC Name: 4-propyl-9-prop-2-ynoxy-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine Traditional Name: 9-propargyloxy-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1COC3=C2C=C(C=C3)OCC#C

Isomeric SMILES

CCCN1CCCC2C1COC3=C2C=C(C=C3)OCC#C

InChI

InChI=1S/C18H23NO2/c1-3-9-19-10-5-6-15-16-12-14(20-11-4-2)7-8-18(16)21-13-17(15)19/h2,7-8,12,15,17H,3,5-6,9-11,13H2,1H3