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

Systemtic Name: 1-(4-methoxy-3-propan-2-yl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-methoxy-3-propan-2-ylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-methoxy-3-propan-2-ylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO2/c1-18(2)24-16-21(9-12-25(24)28-3)26-23-11-10-22(15-20(23)13-14-27-26)29-17-19-7-5-4-6-8-19/h4-12,15-16,18,26-27H,13-14,17H2,1-3H3