cyclopropyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: cyclopropyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: cyclopropyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: cyclopropyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: cyclopropyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: cyclopropyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C3CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)C3CC3)NC1

InChI

InChI=1S/C13H15NO/c15-13(9-3-4-9)11-5-6-12-10(8-11)2-1-7-14-12/h5-6,8-9,14H,1-4,7H2