2-[[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-amine

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-amine Openeye Name: 2-[[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-amine CAS Name: 2-[[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-amine IUPAC Name: 2-[[2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-amine Traditional Name: [2-[(2-p-anisyl-1,2,4-triazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC=N2)CN3CCC4=C(C3)C=CC(=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC=N2)CN3CCC4=C(C3)C=CC(=C4)N

InChI

InChI=1S/C20H23N5O/c1-26-19-6-2-15(3-7-19)11-25-20(22-14-23-25)13-24-9-8-16-10-18(21)5-4-17(16)12-24/h2-7,10,14H,8-9,11-13,21H2,1H3