ethyl 6-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)hexanoate

Systemtic Name: ethyl 6-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)hexanoate Openeye Name: ethyl 6-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)hexanoate CAS Name: 6-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)hexanoic acid ethyl ester IUPAC Name: ethyl 6-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)hexanoate Traditional Name: 6-(6,7,8,9-tetrahydro-5H-$b-carbolin-1-yl)hexanoic acid ethyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC1=NC=CC2=C1NC3=C2CCCC3

Isomeric SMILES

CCOC(=O)CCCCCC1=NC=CC2=C1NC3=C2CCCC3

InChI

InChI=1S/C19H26N2O2/c1-2-23-18(22)11-5-3-4-10-17-19-15(12-13-20-17)14-8-6-7-9-16(14)21-19/h12-13,21H,2-11H2,1H3