8-azanyl-3-pentyl-6-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrrolo[3,2-b]quinolin-7-one

Systemtic Name: 8-azanyl-3-pentyl-6-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrrolo[3,2-b]quinolin-7-one Openeye Name: 6-allyl-8-amino-3-pentyl-1,2,4,4a,5,6-hexahydropyrrolo[3,2-b]quinolin-7-one CAS Name: 8-amino-3-pentyl-6-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrrolo[3,2-b]quinolin-7-one IUPAC Name: 8-amino-3-pentyl-6-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrrolo[3,2-b]quinolin-7-one Traditional Name: 6-allyl-8-amino-3-amyl-1,2,4,4a,5,6-hexahydropyrrolo[3,2-b]quinolin-7-one Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=CC3=C(C(=O)C(CC3N2)CC=C)N)NC1

Isomeric SMILES

CCCCCC1=C2C(=CC3=C(C(=O)C(CC3N2)CC=C)N)NC1

InChI

InChI=1S/C19H27N3O/c1-3-5-6-8-13-11-21-16-10-14-15(22-18(13)16)9-12(7-4-2)19(23)17(14)20/h4,10,12,15,21-22H,2-3,5-9,11,20H2,1H3