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

Systemtic Name: 1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC

InChI

InChI=1S/C27H31NO2/c1-18(2)24-16-25(19(3)14-26(24)29-4)27-23-11-10-22(15-21(23)12-13-28-27)30-17-20-8-6-5-7-9-20/h5-11,14-16,18,27-28H,12-13,17H2,1-4H3