2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(8-quinolylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(8-quinolinylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(8-quinolylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC4=C3N=CC=C4)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CC3=CC=CC4=C3N=CC=C4)C(=O)N

InChI

InChI=1S/C20H19N3O/c21-20(24)18-11-15-5-1-2-6-16(15)12-23(18)13-17-8-3-7-14-9-4-10-22-19(14)17/h1-10,18H,11-13H2,(H2,21,24)