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

Systemtic Name: 2-(1-ethyl-8-phenyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(1-ethyl-6-isopropyl-8-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(1-ethyl-8-phenyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(1-ethyl-8-phenyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(1-ethyl-6-isopropyl-8-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethanol Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-4-24(11-12-26)23-19(10-13-27-24)21-15-18(16(2)3)14-20(22(21)25-23)17-8-6-5-7-9-17/h5-9,14-16,25-26H,4,10-13H2,1-3H3