2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(quinolin-4-ylamino)ethanol

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(quinolin-4-ylamino)ethanol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-quinolylamino)ethanol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-quinolinylamino)ethanol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(quinolin-4-ylamino)ethanol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-quinolylamino)ethanol Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(NC3=CC=NC4=CC=CC=C43)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(NC3=CC=NC4=CC=CC=C43)O

InChI

InChI=1S/C20H21N3O/c24-20(14-23-12-10-15-5-1-2-6-16(15)13-23)22-19-9-11-21-18-8-4-3-7-17(18)19/h1-9,11,20,24H,10,12-14H2,(H,21,22)