1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(8-ethoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2,2-dimethyl-propan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C18H24N2O2/c1-5-22-12-6-7-15-13(10-12)14-11-20(9-8-16(14)19-15)17(21)18(2,3)4/h6-7,10,19H,5,8-9,11H2,1-4H3