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

Systemtic Name: 2-[4-[5-[(E)-methoxyiminomethyl]isoquinolin-6-yl]phenyl]propan-2-amine Openeye Name: 2-[4-[5-[(E)-methoxyiminomethyl]-6-isoquinolyl]phenyl]propan-2-amine CAS Name: 2-[4-[5-[(E)-methoxyiminomethyl]-6-isoquinolinyl]phenyl]-2-propanamine IUPAC Name: 2-[4-[5-[(E)-methoxyiminomethyl]isoquinolin-6-yl]phenyl]propan-2-amine Traditional Name: [1-methyl-1-[4-[5-[(E)-methyloximinomethyl]-6-isoquinolyl]phenyl]ethyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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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=NOC)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=NC=C3)/C=N/OC)N

InChI

InChI=1S/C20H21N3O/c1-20(2,21)16-7-4-14(5-8-16)17-9-6-15-12-22-11-10-18(15)19(17)13-23-24-3/h4-13H,21H2,1-3H3/b23-13+