8-methoxy-5-phenylmethoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 8-methoxy-5-phenylmethoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 5-benzyloxy-8-methoxy-N-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 8-methoxy-5-phenylmethoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 8-methoxy-5-phenylmethoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (5-benzoxy-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CCC2=C(C=C1)OCC3=CC=CC=C3)NC4=CC=NC=C4

Isomeric SMILES

COC1=C2CN(CCC2=C(C=C1)OCC3=CC=CC=C3)NC4=CC=NC=C4

InChI

InChI=1S/C22H23N3O2/c1-26-21-7-8-22(27-16-17-5-3-2-4-6-17)19-11-14-25(15-20(19)21)24-18-9-12-23-13-10-18/h2-10,12-13H,11,14-16H2,1H3,(H,23,24)