[4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-[4-(1,2,4-triazol-1-yl)phenyl]methanone

Systemtic Name: [4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-[4-(1,2,4-triazol-1-yl)phenyl]methanone Openeye Name: [4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-[4-(1,2,4-triazol-1-yl)phenyl]methanone CAS Name: [4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-[4-(1,2,4-triazol-1-yl)phenyl]methanone IUPAC Name: [4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-[4-(1,2,4-triazol-1-yl)phenyl]methanone Traditional Name: [4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-[4-(1,2,4-triazol-1-yl)phenyl]methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=NC=N5)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=NC=N5)C=C1

InChI

InChI=1S/C24H27N5O2/c1-31-23-7-4-20-15-28(11-8-19(20)14-23)21-9-12-27(13-10-21)24(30)18-2-5-22(6-3-18)29-17-25-16-26-29/h2-7,14,16-17,21H,8-13,15H2,1H3