2-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine

Systemtic Name: 2-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine Openeye Name: 2-(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine CAS Name: 2-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridinamine IUPAC Name: 2-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine Traditional Name: [2-(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)C3=NC=CC(=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)C3=NC=CC(=C3)N)OCC4=CC=CC=C4

InChI

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