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N,N-diethyl-4-[6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

N,N-diethyl-4-[6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

Systemtic Name:N,N-diethyl-4-[6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Openeye Name:N,N-diethyl-4-[6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
CAS Name:N,N-diethyl-4-[6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
IUPAC Name:N,N-diethyl-4-[6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Traditional Name:N,N-diethyl-4-[6-methoxy-2-[(2-phenyl-1H-imidazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
Formula: C31H34N4O2
MolecularWeight: 494.62726
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=C(CCN2CC4=CN=C(N4)C5=CC=CC=C5)C=C(C=C3)OC


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=C(CCN2CC4=CN=C(N4)C5=CC=CC=C5)C=C(C=C3)OC


InChI

InChI=1S/C31H34N4O2/c1-4-34(5-2)31(36)24-13-11-22(12-14-24)29-28-16-15-27(37-3)19-25(28)17-18-35(29)21-26-20-32-30(33-26)23-9-7-6-8-10-23/h6-16,19-20,29H,4-5,17-18,21H2,1-3H3,(H,32,33)


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