1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-[3-(4-chlorobenzyl)oxyphenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C30H28ClNO3 MolecularWeight: 486.00122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28ClNO3/c1-33-28-17-23-14-15-32-30(27(23)18-29(28)35-20-21-6-3-2-4-7-21)24-8-5-9-26(16-24)34-19-22-10-12-25(31)13-11-22/h2-13,16-18,30,32H,14-15,19-20H2,1H3