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

Systemtic Name: 2-[1,8-diethyl-6-(4-methoxyphenyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[1,8-diethyl-6-(4-methoxyphenyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[1,8-diethyl-6-(4-methoxyphenyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[1,8-diethyl-6-(4-methoxyphenyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[1,8-diethyl-6-(4-methoxyphenyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C3=CC=C(C=C3)OC)C4=C(N2)C(OCC4)(CC)CCO

Isomeric SMILES

CCC1=C2C(=CC(=C1)C3=CC=C(C=C3)OC)C4=C(N2)C(OCC4)(CC)CCO

InChI

InChI=1S/C24H29NO3/c1-4-16-14-18(17-6-8-19(27-3)9-7-17)15-21-20-10-13-28-24(5-2,11-12-26)23(20)25-22(16)21/h6-9,14-15,25-26H,4-5,10-13H2,1-3H3