N-isoquinolin-5-yl-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: 5-isoquinolyl-[(2-methoxy-1-naphthyl)methylene]amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C21H16N2O/c1-24-21-10-9-15-5-2-3-7-17(15)19(21)14-23-20-8-4-6-16-13-22-12-11-18(16)20/h2-14H,1H3