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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)CC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C/C=C/C3=CC=C(C=C3)Cl

InChI

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