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

Systemtic Name: 2-[1-ethyl-6-(4-methoxyphenyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[1-ethyl-8-isopropyl-6-(4-methoxyphenyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[1-ethyl-6-(4-methoxyphenyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[1-ethyl-6-(4-methoxyphenyl)-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[1-ethyl-8-isopropyl-6-(4-methoxyphenyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-5-25(11-12-27)24-20(10-13-29-25)22-15-18(14-21(16(2)3)23(22)26-24)17-6-8-19(28-4)9-7-17/h6-9,14-16,26-27H,5,10-13H2,1-4H3