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N-cyclopropyl-3-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide

N-cyclopropyl-3-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide

Systemtic Name:N-cyclopropyl-3-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxidanylidene-isoquinolin-6-yl]-4-methyl-benzamide
Openeye Name:N-cyclopropyl-3-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxo-6-isoquinolyl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxo-6-isoquinolinyl]-4-methylbenzamide
IUPAC Name:N-cyclopropyl-3-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxoisoquinolin-6-yl]-4-methylbenzamide
Traditional Name:N-cyclopropyl-3-[2-[3-(dimethylaminomethyl)benzyl]-1-keto-6-isoquinolyl]-4-methyl-benzamide
Formula: C30H31N3O2
MolecularWeight: 465.58604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4)CC5=CC(=CC=C5)CN(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4)CC5=CC(=CC=C5)CN(C)C


InChI

InChI=1S/C30H31N3O2/c1-20-7-8-25(29(34)31-26-10-11-26)17-28(20)23-9-12-27-24(16-23)13-14-33(30(27)35)19-22-6-4-5-21(15-22)18-32(2)3/h4-9,12-17,26H,10-11,18-19H2,1-3H3,(H,31,34)


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