N-[(E)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-methyl-vinyl]hydroxylamine CAS Name: N-[(E)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)prop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)prop-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-1-methyl-vinyl]hydroxylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC(CC2=CC=CC=C21)(C)C)NO

Isomeric SMILES

C/C(=C\C1=NC(CC2=CC=CC=C21)(C)C)/NO

InChI

InChI=1S/C14H18N2O/c1-10(16-17)8-13-12-7-5-4-6-11(12)9-14(2,3)15-13/h4-8,16-17H,9H2,1-3H3/b10-8+