5-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 5-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 5-allyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 5-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 5-prop-2-enyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 5-allyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2C3=C1NC(=O)CC3

Isomeric SMILES

C=CCC1CC2=CC=CC=C2C3=C1NC(=O)CC3

InChI

InChI=1S/C16H17NO/c1-2-5-12-10-11-6-3-4-7-13(11)14-8-9-15(18)17-16(12)14/h2-4,6-7,12H,1,5,8-10H2,(H,17,18)