1-(pentoxymethyl)pyrrolo[1,2-a]quinoline

Systemtic Name: 1-(pentoxymethyl)pyrrolo[1,2-a]quinoline Openeye Name: 1-(pentoxymethyl)pyrrolo[1,2-a]quinoline CAS Name: 1-(pentoxymethyl)pyrrolo[1,2-a]quinoline IUPAC Name: 1-(pentoxymethyl)pyrrolo[1,2-a]quinoline Traditional Name: 1-(amoxymethyl)pyrrolo[1,2-a]quinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCOCC1=CC=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H21NO/c1-2-3-6-13-20-14-17-12-11-16-10-9-15-7-4-5-8-18(15)19(16)17/h4-5,7-12H,2-3,6,13-14H2,1H3