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

Systemtic Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one Openeye Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one CAS Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one IUPAC Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one Traditional Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-5-6-7-13-9-8-12-10-14(18)11-16(2,3)15(12)17-13/h6-9,15,17H,4-5,10-11H2,1-3H3/b7-6+