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

Systemtic Name: 2-[1-ethyl-8-[(E)-2-phenylethenyl]-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[1-ethyl-6-isopropyl-8-[(E)-styryl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[1-ethyl-8-[(E)-2-phenylethenyl]-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[1-ethyl-8-[(E)-2-phenylethenyl]-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[1-ethyl-6-isopropyl-8-[(E)-styryl]-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C=CC4=CC=CC=C4)C(C)C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO2/c1-4-26(13-14-28)25-22(12-15-29-26)23-17-21(18(2)3)16-20(24(23)27-25)11-10-19-8-6-5-7-9-19/h5-11,16-18,27-28H,4,12-15H2,1-3H3/b11-10+