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

Systemtic Name: cyclohexyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: cyclohexyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: cyclohexyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: cyclohexyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: cyclohexyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H21NO/c18-16(12-5-2-1-3-6-12)14-8-9-15-13(11-14)7-4-10-17-15/h8-9,11-12,17H,1-7,10H2