2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(E)-3-(4-chlorophenyl)allyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[(E)-3-(4-chlorophenyl)allyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C18H18ClNO MolecularWeight: 299.79462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)CC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)C/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c19-17-6-3-14(4-7-17)2-1-10-20-11-9-15-12-18(21)8-5-16(15)13-20/h1-8,12,21H,9-11,13H2/b2-1+