2-[4-[5-[(E)-phenylmethoxyiminomethyl]isoquinolin-6-yl]phenyl]propan-2-amine

Systemtic Name: 2-[4-[5-[(E)-phenylmethoxyiminomethyl]isoquinolin-6-yl]phenyl]propan-2-amine Openeye Name: 2-[4-[5-[(E)-benzyloxyiminomethyl]-6-isoquinolyl]phenyl]propan-2-amine CAS Name: 2-[4-[5-[(E)-phenylmethoxyiminomethyl]-6-isoquinolinyl]phenyl]-2-propanamine IUPAC Name: 2-[4-[5-[(E)-phenylmethoxyiminomethyl]isoquinolin-6-yl]phenyl]propan-2-amine Traditional Name: [1-[4-[5-[(E)-benzyloximinomethyl]-6-isoquinolyl]phenyl]-1-methyl-ethyl]amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)C=NOCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)/C=N/OCC4=CC=CC=C4)N

InChI

InChI=1S/C26H25N3O/c1-26(2,27)22-11-8-20(9-12-22)23-13-10-21-16-28-15-14-24(21)25(23)17-29-30-18-19-6-4-3-5-7-19/h3-17H,18,27H2,1-2H3/b29-17+