4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-pyridin-3-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-pyridin-3-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-pyridin-3-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-3-pyridinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethylpyridin-3-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]-phenethyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=NC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=NC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-2-6-18(7-3-1)10-14-24-21-16-23-13-11-22(21)25-15-12-19-8-4-5-9-20(19)17-25/h1-9,11,13,16,24H,10,12,14-15,17H2