6-phenylmethoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-isopropylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-p-cumenyl-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-18(2)20-8-10-21(11-9-20)25-24-13-12-23(16-22(24)14-15-26-25)27-17-19-6-4-3-5-7-19/h3-13,16,18,25-26H,14-15,17H2,1-2H3