6,7-diethoxy-1-(5-methoxy-2-methyl-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(5-methoxy-2-methyl-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-benzyloxy-5-methoxy-2-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(5-methoxy-2-methyl-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(5-methoxy-2-methyl-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxy-5-methoxy-2-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3C)OCC4=CC=CC=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3C)OCC4=CC=CC=C4)OC)OCC

InChI

InChI=1S/C28H33NO4/c1-5-31-26-15-21-12-13-29-28(23(21)17-27(26)32-6-2)22-16-24(30-4)25(14-19(22)3)33-18-20-10-8-7-9-11-20/h7-11,14-17,28-29H,5-6,12-13,18H2,1-4H3