5-prop-2-enyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-one

Systemtic Name: 5-prop-2-enyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-one Openeye Name: 5-allyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-one CAS Name: 5-prop-2-enyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-one IUPAC Name: 5-prop-2-enyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-one Traditional Name: 5-allyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCCCC2)C(=O)C3=CC=CC=C31

Isomeric SMILES

C=CCN1C2=C(CCCCC2)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H19NO/c1-2-12-18-15-10-5-3-4-8-13(15)17(19)14-9-6-7-11-16(14)18/h2,6-7,9,11H,1,3-5,8,10,12H2