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N,N-diethyl-4-[2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

N,N-diethyl-4-[2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

Systemtic Name:N,N-diethyl-4-[2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Openeye Name:N,N-diethyl-4-[2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
CAS Name:N,N-diethyl-4-[2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
IUPAC Name:N,N-diethyl-4-[2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Traditional Name:N,N-diethyl-4-[2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Formula: C30H32N4O
MolecularWeight: 464.60128
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2CC4=CN=C(N4)C5=CC=CC=C5


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2CC4=CN=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C30H32N4O/c1-3-33(4-2)30(35)25-16-14-23(15-17-25)28-27-13-9-8-10-22(27)18-19-34(28)21-26-20-31-29(32-26)24-11-6-5-7-12-24/h5-17,20,28H,3-4,18-19,21H2,1-2H3,(H,31,32)


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