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

Systemtic Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzaldehyde Openeye Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzaldehyde CAS Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzaldehyde IUPAC Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzaldehyde Traditional Name: 3-[1-ethyl-1-(2-hydroxyethyl)-6-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-8-yl]benzaldehyde Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C4=CC(=CC=C4)C=O)C(C)C)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C4=CC(=CC=C4)C=O)C(C)C)CCO

InChI

InChI=1S/C25H29NO3/c1-4-25(9-10-27)24-20(8-11-29-25)22-14-19(16(2)3)13-21(23(22)26-24)18-7-5-6-17(12-18)15-28/h5-7,12-16,26-27H,4,8-11H2,1-3H3