2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)-N,N-dimethyl-prop-2-en-1-amine Openeye Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)-N,N-dimethyl-prop-2-en-1-amine CAS Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)-N,N-dimethyl-2-propen-1-amine IUPAC Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)-N,N-dimethylprop-2-en-1-amine Traditional Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)allyl-dimethyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=C)C1=CCCC2=CC(=NC=C21)OC

Isomeric SMILES

CN(C)CC(=C)C1=CCCC2=CC(=NC=C21)OC

InChI

InChI=1S/C15H20N2O/c1-11(10-17(2)3)13-7-5-6-12-8-15(18-4)16-9-14(12)13/h7-9H,1,5-6,10H2,2-4H3