3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propan-1-ol

Systemtic Name: 3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propan-1-ol Openeye Name: 3-[1-ethyl-1-(2-hydroxyethyl)-8-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propan-1-ol CAS Name: 3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]-1-propanol IUPAC Name: 3-[1-ethyl-1-(2-hydroxyethyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-6-yl]propan-1-ol Traditional Name: 3-[1-ethyl-1-(2-hydroxyethyl)-8-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-6-yl]propan-1-ol Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)CCCO)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)CCCO)CCO

InChI

InChI=1S/C21H31NO3/c1-4-21(8-10-24)20-16(7-11-25-21)18-13-15(6-5-9-23)12-17(14(2)3)19(18)22-20/h12-14,22-24H,4-11H2,1-3H3