1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethoxy-2-ethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethoxy-2-ethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-4-20-15-22(30-5-2)11-12-23(20)27-24-17-26(31-18-19-9-7-6-8-10-19)25(29-3)16-21(24)13-14-28-27/h6-12,15-17,27-28H,4-5,13-14,18H2,1-3H3