6-prop-2-enyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one

Systemtic Name: 6-prop-2-enyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one Openeye Name: 6-allyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one CAS Name: 6-prop-2-enyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one IUPAC Name: 6-prop-2-enyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one Traditional Name: 6-allyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-6-ium-5-one Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2CCCCCN2C3=CC=CC=C3C1=O

Isomeric SMILES

C=CC[N+]1=C2CCCCCN2C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H19N2O/c1-2-11-18-15-10-4-3-7-12-17(15)14-9-6-5-8-13(14)16(18)19/h2,5-6,8-9H,1,3-4,7,10-12H2/q+1