(2Z)-2-[3,3-dimethyl-7-(piperidin-1-ylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[3,3-dimethyl-7-(piperidin-1-ylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[3,3-dimethyl-7-(1-piperidylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[3,3-dimethyl-7-(1-piperidinylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[3,3-dimethyl-7-(piperidin-1-ylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[3,3-dimethyl-7-(piperidinomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CN3CCCCC3)C(=CC(=O)C4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CN3CCCCC3)/C(=C/C(=O)C4=CC=CC=C4)/N1)C

InChI

InChI=1S/C25H30N2O/c1-25(2)17-21-12-11-19(18-27-13-7-4-8-14-27)15-22(21)23(26-25)16-24(28)20-9-5-3-6-10-20/h3,5-6,9-12,15-16,26H,4,7-8,13-14,17-18H2,1-2H3/b23-16-