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4-(8-ethoxycarbonyl-7,9-dihydro-6H-pyrido[1,2-a]indol-8-yl)butanoate

4-(8-ethoxycarbonyl-7,9-dihydro-6H-pyrido[1,2-a]indol-8-yl)butanoate

Systemtic Name:4-(8-ethoxycarbonyl-7,9-dihydro-6H-pyrido[1,2-a]indol-8-yl)butanoate
Openeye Name:4-(8-ethoxycarbonyl-7,9-dihydro-6H-pyrido[1,2-a]indol-8-yl)butanoate
CAS Name:4-(8-ethoxycarbonyl-7,9-dihydro-6H-pyrido[1,2-a]indol-8-yl)butanoate
IUPAC Name:4-(8-ethoxycarbonyl-7,9-dihydro-6H-pyrido[1,2-a]indol-8-yl)butanoate
Traditional Name:4-(8-carbethoxy-7,9-dihydro-6H-pyrid[1,2-a]indol-8-yl)butyrate
Formula: C19H22NO4-
MolecularWeight: 328.38228
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN2C(=CC3=CC=CC=C32)C1)CCCC(=O)[O-]


Isomeric SMILES

CCOC(=O)C1(CCN2C(=CC3=CC=CC=C32)C1)CCCC(=O)[O-]


InChI

InChI=1S/C19H23NO4/c1-2-24-18(23)19(9-5-8-17(21)22)10-11-20-15(13-19)12-14-6-3-4-7-16(14)20/h3-4,6-7,12H,2,5,8-11,13H2,1H3,(H,21,22)/p-1


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