N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)isoquinoline-1-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)isoquinoline-1-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)isoquinoline-1-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)-1-isoquinolinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)isoquinoline-1-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)isoquinoline-1-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O/c1-18(19-9-3-2-4-10-19)27(17-21-12-7-8-15-25-21)24(28)23-22-13-6-5-11-20(22)14-16-26-23/h2-16,18H,17H2,1H3/t18-/m1/s1