6,8,8a,12a,12b,12c-hexahydro-1H-chromeno[3,4-c]quinoline

Systemtic Name: 6,8,8a,12a,12b,12c-hexahydro-1H-chromeno[3,4-c]quinoline Openeye Name: 6,8,8a,12a,12b,12c-hexahydro-1H-chromeno[3,4-c]quinoline CAS Name: 6,8,8a,12a,12b,12c-hexahydro-1H-[1]benzopyrano[3,4-c]quinoline IUPAC Name: 6,8,8a,12a,12b,12c-hexahydro-1H-chromeno[3,4-c]quinoline Traditional Name: 6,8,8a,12a,12b,12c-hexahydro-1H-chromeno[3,4-c]quinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3C4C=CC=CC4NC=C3CO2

Isomeric SMILES

C1C=CC=C2C1C3C4C=CC=CC4NC=C3CO2

InChI

InChI=1S/C16H17NO/c1-3-7-14-12(5-1)16-11(9-17-14)10-18-15-8-4-2-6-13(15)16/h1-5,7-9,12-14,16-17H,6,10H2