N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Openeye Name: N-indan-5-yl-4-(4-pyridylmethyl)isoquinolin-1-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)-1-isoquinolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(pyridin-4-ylmethyl)isoquinolin-1-amine Traditional Name: indan-5-yl-[4-(4-pyridylmethyl)-1-isoquinolyl]amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C4=CC=CC=C43)CC5=CC=NC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=C(C4=CC=CC=C43)CC5=CC=NC=C5

InChI

InChI=1S/C24H21N3/c1-2-7-23-22(6-1)20(14-17-10-12-25-13-11-17)16-26-24(23)27-21-9-8-18-4-3-5-19(18)15-21/h1-2,6-13,15-16H,3-5,14H2,(H,26,27)