6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-amyl-2-methoxy-phenyl)-7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO3/c1-6-29(2,3)22-12-13-25(31-4)24(17-22)28-23-18-27(33-19-20-10-8-7-9-11-20)26(32-5)16-21(23)14-15-30-28/h7-13,16-18,28,30H,6,14-15,19H2,1-5H3