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

Systemtic Name: 2-[6-(3-aminophenyl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[6-(3-aminophenyl)-1-ethyl-8-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[6-(3-aminophenyl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[6-(3-aminophenyl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[6-(3-aminophenyl)-1-ethyl-8-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-4-24(9-10-27)23-19(8-11-28-24)21-14-17(16-6-5-7-18(25)12-16)13-20(15(2)3)22(21)26-23/h5-7,12-15,26-27H,4,8-11,25H2,1-3H3