4,10b-dimethyl-8-prop-2-enyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-prop-2-enyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-allyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-prop-2-enyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-prop-2-enyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-allyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CC=C)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)CC=C)C

InChI

InChI=1S/C18H23NO/c1-4-5-13-6-8-15-14(12-13)7-9-16-18(15,2)11-10-17(20)19(16)3/h4,6,8,12,16H,1,5,7,9-11H2,2-3H3