1-(4-ethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-ethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(4-ethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(4-ethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-3-18-9-11-20(12-10-18)25-22-16-24(28-17-19-7-5-4-6-8-19)23(27-2)15-21(22)13-14-26-25/h4-12,15-16,25-26H,3,13-14,17H2,1-2H3