N-(phenylmethyl)-5,6-dihydropyrazolo[5,1-a]isoquinolin-10-amine

Systemtic Name: N-(phenylmethyl)-5,6-dihydropyrazolo[5,1-a]isoquinolin-10-amine Openeye Name: N-benzyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-10-amine CAS Name: N-(phenylmethyl)-5,6-dihydropyrazolo[5,1-a]isoquinolin-10-amine IUPAC Name: N-benzyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-10-amine Traditional Name: benzyl(5,6-dihydropyrazol[5,1-a]isoquinolin-10-yl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=N2)C3=C1C=CC=C3NCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC=N2)C3=C1C=CC=C3NCC4=CC=CC=C4

InChI

InChI=1S/C18H17N3/c1-2-5-14(6-3-1)13-19-16-8-4-7-15-10-12-21-17(18(15)16)9-11-20-21/h1-9,11,19H,10,12-13H2