8-[3-(dimethylamino)prop-1-en-2-yl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol

Systemtic Name: 8-[3-(dimethylamino)prop-1-en-2-yl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol Openeye Name: 8-[1-(dimethylaminomethyl)vinyl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol CAS Name: 8-[3-(dimethylamino)prop-1-en-2-yl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol IUPAC Name: 8-[3-(dimethylamino)prop-1-en-2-yl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol Traditional Name: 8-[1-(dimethylaminomethyl)vinyl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(10-17(2)3)15(18)7-5-6-12-8-14(19-4)16-9-13(12)15/h8-9,18H,1,5-7,10H2,2-4H3