cyclohex-3-en-1-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: cyclohex-3-en-1-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclohex-3-en-1-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1-cyclohex-3-enyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclohex-3-en-1-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclohex-3-en-1-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(CC=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19NO/c18-16(14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)12-17/h1-2,4-6,9,14H,3,7-8,10-12H2