1-[1-(4-methylphenoxy)ethyl]-4,5,6,7-tetrahydroindole

Systemtic Name: 1-[1-(4-methylphenoxy)ethyl]-4,5,6,7-tetrahydroindole Openeye Name: 1-[1-(4-methylphenoxy)ethyl]-4,5,6,7-tetrahydroindole CAS Name: 1-[1-(4-methylphenoxy)ethyl]-4,5,6,7-tetrahydroindole IUPAC Name: 1-[1-(4-methylphenoxy)ethyl]-4,5,6,7-tetrahydroindole Traditional Name: 1-[1-(4-methylphenoxy)ethyl]-4,5,6,7-tetrahydroindole Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)N2C=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)N2C=CC3=C2CCCC3

InChI

InChI=1S/C17H21NO/c1-13-7-9-16(10-8-13)19-14(2)18-12-11-15-5-3-4-6-17(15)18/h7-12,14H,3-6H2,1-2H3