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

Systemtic Name: 6-methoxy-1-(2-methoxy-5-propan-2-yl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-isopropyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-isopropyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-18(2)20-10-11-24(29-3)23(14-20)27-22-16-26(31-17-19-8-6-5-7-9-19)25(30-4)15-21(22)12-13-28-27/h5-11,14-16,18,27-28H,12-13,17H2,1-4H3