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

Systemtic Name: 2-[6-(3-aminophenyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[6-(3-aminophenyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[6-(3-aminophenyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[6-(3-aminophenyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[6-(3-aminophenyl)-1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-3-15-12-17(16-6-5-7-18(24)13-16)14-20-19-8-11-27-23(4-2,9-10-26)22(19)25-21(15)20/h5-7,12-14,25-26H,3-4,8-11,24H2,1-2H3