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

Systemtic Name: ethyl 7-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)heptanoate Openeye Name: ethyl 7-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)heptanoate CAS Name: 7-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)heptanoic acid ethyl ester IUPAC Name: ethyl 7-(6,7,8,9-tetrahydro-5H-pyrido[3,4-b]indol-1-yl)heptanoate Traditional Name: 7-(6,7,8,9-tetrahydro-5H-$b-carbolin-1-yl)enanthic acid ethyl ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC1=NC=CC2=C1NC3=C2CCCC3

Isomeric SMILES

CCOC(=O)CCCCCCC1=NC=CC2=C1NC3=C2CCCC3

InChI

InChI=1S/C20H28N2O2/c1-2-24-19(23)12-6-4-3-5-11-18-20-16(13-14-21-18)15-9-7-8-10-17(15)22-20/h13-14,22H,2-12H2,1H3