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5-(3-methoxyphenyl)-N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,2,4-triazin-3-amine

5-(3-methoxyphenyl)-N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name:5-(3-methoxyphenyl)-N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,2,4-triazin-3-amine
Openeye Name:5-(3-methoxyphenyl)-N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,2,4-triazin-3-amine
CAS Name:5-(3-methoxyphenyl)-N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,2,4-triazin-3-amine
IUPAC Name:5-(3-methoxyphenyl)-N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-1,2,4-triazin-3-amine
Traditional Name:[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]amine
Formula: C22H25N5O
MolecularWeight: 375.4668
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CN(C)C3=NC(=CN=N3)C4=CC(=CC=C4)OC


Isomeric SMILES

CN1CC2=CC=CC=C2CC1CN(C)C3=NC(=CN=N3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H25N5O/c1-26-14-18-8-5-4-7-16(18)11-19(26)15-27(2)22-24-21(13-23-25-22)17-9-6-10-20(12-17)28-3/h4-10,12-13,19H,11,14-15H2,1-3H3


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