cyclohexyl-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: cyclohexyl-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclohexyl-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclohexyl-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclohexyl-(8-ethoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclohexyl-(8-ethoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C20H26N2O2/c1-2-24-15-8-9-18-16(12-15)17-13-22(11-10-19(17)21-18)20(23)14-6-4-3-5-7-14/h8-9,12,14,21H,2-7,10-11,13H2,1H3