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(2Z)-2-[3,3-dimethyl-7-(morpholin-4-ylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-naphthalen-1-yl-ethanone

(2Z)-2-[3,3-dimethyl-7-(morpholin-4-ylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-naphthalen-1-yl-ethanone

Systemtic Name:(2Z)-2-[3,3-dimethyl-7-(morpholin-4-ylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-naphthalen-1-yl-ethanone
Openeye Name:(2Z)-2-[3,3-dimethyl-7-(morpholinomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-(1-naphthyl)ethanone
CAS Name:(2Z)-2-[3,3-dimethyl-7-(4-morpholinylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-(1-naphthalenyl)ethanone
IUPAC Name:(2Z)-2-[3,3-dimethyl-7-(morpholin-4-ylmethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-naphthalen-1-ylethanone
Traditional Name:(2Z)-2-[3,3-dimethyl-7-(morpholinomethyl)-2,4-dihydroisoquinolin-1-ylidene]-1-(1-naphthyl)ethanone
Formula: C28H30N2O2
MolecularWeight: 426.55
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CN3CCOCC3)C(=CC(=O)C4=CC=CC5=CC=CC=C54)N1)C


Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CN3CCOCC3)/C(=C/C(=O)C4=CC=CC5=CC=CC=C54)/N1)C


InChI

InChI=1S/C28H30N2O2/c1-28(2)18-22-11-10-20(19-30-12-14-32-15-13-30)16-25(22)26(29-28)17-27(31)24-9-5-7-21-6-3-4-8-23(21)24/h3-11,16-17,29H,12-15,18-19H2,1-2H3/b26-17-


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