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

Systemtic Name: 8-[(E)-1-(dimethylamino)but-2-en-2-yl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol Openeye Name: 8-[(E)-1-(dimethylaminomethyl)prop-1-enyl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol CAS Name: 8-[(E)-1-(dimethylamino)but-2-en-2-yl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol IUPAC Name: 8-[(E)-1-(dimethylamino)but-2-en-2-yl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol Traditional Name: 8-[(E)-1-(dimethylaminomethyl)prop-1-enyl]-3-methoxy-6,7-dihydro-5H-isoquinolin-8-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-13(11-18(2)3)16(19)8-6-7-12-9-15(20-4)17-10-14(12)16/h5,9-10,19H,6-8,11H2,1-4H3/b13-5+