8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one

Systemtic Name: 8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one Openeye Name: 8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one CAS Name: 8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one IUPAC Name: 8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one Traditional Name: 8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C2CC(=O)CC(C2N1)(C)C

Isomeric SMILES

C/C=C/C1=CC=C2CC(=O)CC(C2N1)(C)C

InChI

InChI=1S/C14H19NO/c1-4-5-11-7-6-10-8-12(16)9-14(2,3)13(10)15-11/h4-7,13,15H,8-9H2,1-3H3/b5-4+