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

Systemtic Name: 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C28H33NO3 MolecularWeight: 431.56652

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-18(2)22-15-23(19(3)13-25(22)30-4)28-24-16-27(32-17-20-9-7-6-8-10-20)26(31-5)14-21(24)11-12-29-28/h6-10,13-16,18,28-29H,11-12,17H2,1-5H3