6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C)C)OC

InChI

InChI=1S/C27H31NO3/c1-17-13-23(29-4)18(2)19(3)26(17)27-22-15-25(31-16-20-9-7-6-8-10-20)24(30-5)14-21(22)11-12-28-27/h6-10,13-15,27-28H,11-12,16H2,1-5H3