(3-chlorophenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Systemtic Name: (3-chlorophenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Openeye Name: (3-chlorophenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol CAS Name: (3-chlorophenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol IUPAC Name: (3-chlorophenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Traditional Name: (3-chlorophenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C(C3=CC(=CC=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C(C3=CC(=CC=C3)Cl)O)OC

InChI

InChI=1S/C18H20ClNO3/c1-22-15-9-11-6-7-20-17(14(11)10-16(15)23-2)18(21)12-4-3-5-13(19)8-12/h3-5,8-10,17-18,20-21H,6-7H2,1-2H3