4-[2-(4-ethoxyphenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol

Systemtic Name: 4-[2-(4-ethoxyphenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Openeye Name: 4-[2-(4-ethoxyphenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol CAS Name: 4-[2-(4-ethoxyphenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol IUPAC Name: 4-[2-(4-ethoxyphenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Traditional Name: 4-(5-methoxy-2-p-phenetyl-4,5,6,7-tetrahydroindol-1-yl)phenol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)O)CCC(C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)O)CCC(C3)OC

InChI

InChI=1S/C23H25NO3/c1-3-27-20-10-4-16(5-11-20)23-15-17-14-21(26-2)12-13-22(17)24(23)18-6-8-19(25)9-7-18/h4-11,15,21,25H,3,12-14H2,1-2H3