5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO3/c1-3-27-24-21-14-15-25-23(20(21)12-13-22(24)26-2)17-8-7-11-19(16-17)28-18-9-5-4-6-10-18/h4-13,16,23,25H,3,14-15H2,1-2H3