6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [6-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-pyridyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C22H23N3/c23-22-7-3-6-21(24-22)19-10-8-17(9-11-19)12-14-25-15-13-18-4-1-2-5-20(18)16-25/h1-11H,12-16H2,(H2,23,24)