1-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(Z)-1-chloro-2-phenyl-vinyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(Z)-1-chloro-2-phenylethenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(Z)-1-chloro-2-phenylethenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[(Z)-1-chloro-2-phenyl-vinyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H24ClNO2 MolecularWeight: 357.87376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C(=CC3=CC=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)/C(=C/C3=CC=CC=C3)/Cl)OCC

InChI

InChI=1S/C21H24ClNO2/c1-3-24-19-13-16-10-11-23-21(17(16)14-20(19)25-4-2)18(22)12-15-8-6-5-7-9-15/h5-9,12-14,21,23H,3-4,10-11H2,1-2H3/b18-12-