N-[(5-phenylisoquinolin-8-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(5-phenylisoquinolin-8-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(5-phenyl-8-isoquinolyl)methyl]cyclopropanecarboxamide CAS Name: N-[(5-phenyl-8-isoquinolinyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(5-phenylisoquinolin-8-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(5-phenyl-8-isoquinolyl)methyl]cyclopropanecarboxamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(15-6-7-15)22-12-16-8-9-17(14-4-2-1-3-5-14)18-10-11-21-13-19(16)18/h1-5,8-11,13,15H,6-7,12H2,(H,22,23)