6,7-diethoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(4-p-anisyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C27H31NO4/c1-4-30-25-16-21-14-15-28-27(24(21)17-26(25)31-5-2)20-8-12-23(13-9-20)32-18-19-6-10-22(29-3)11-7-19/h6-13,16-17,27-28H,4-5,14-15,18H2,1-3H3