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

Systemtic Name: (2Z)-2-[7-[(cyclohexylamino)methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[7-[(cyclohexylamino)methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[7-[(cyclohexylamino)methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[7-[(cyclohexylamino)methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[7-[(cyclohexylamino)methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CNC3CCCCC3)C(=CC(=O)C4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CNC3CCCCC3)/C(=C/C(=O)C4=CC=CC=C4)/N1)C

InChI

InChI=1S/C26H32N2O/c1-26(2)17-21-14-13-19(18-27-22-11-7-4-8-12-22)15-23(21)24(28-26)16-25(29)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,22,27-28H,4,7-8,11-12,17-18H2,1-2H3/b24-16-