methyl (Z)-3-azanyl-2-isoquinolin-1-yl-but-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-2-isoquinolin-1-yl-but-2-enoate Openeye Name: methyl (Z)-3-amino-2-(1-isoquinolyl)but-2-enoate CAS Name: (Z)-3-amino-2-(1-isoquinolinyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-2-isoquinolin-1-ylbut-2-enoate Traditional Name: (Z)-3-amino-2-(1-isoquinolyl)but-2-enoic acid methyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=NC=CC2=CC=CC=C21)C(=O)OC)N

Isomeric SMILES

C/C(=C(\C1=NC=CC2=CC=CC=C21)/C(=O)OC)/N

InChI

InChI=1S/C14H14N2O2/c1-9(15)12(14(17)18-2)13-11-6-4-3-5-10(11)7-8-16-13/h3-8H,15H2,1-2H3/b12-9-