10-prop-2-enyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one

Systemtic Name: 10-prop-2-enyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Openeye Name: 10-allyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one CAS Name: 10-prop-2-enyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one IUPAC Name: 10-prop-2-enyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Traditional Name: 10-allyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(CCC(=O)N2)CC3=CC=CC=C31

Isomeric SMILES

C=CCC1=C2C(CCC(=O)N2)CC3=CC=CC=C31

InChI

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