2-(3-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydroindole

Systemtic Name: 2-(3-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydroindole Openeye Name: 2-(3-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydroindole CAS Name: 2-(3-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydroindole IUPAC Name: 2-(3-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydroindole Traditional Name: 2-(3-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydroindole Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19NO/c1-17-15-9-4-3-6-13(15)11-16(17)12-7-5-8-14(10-12)18-2/h5,7-8,10-11H,3-4,6,9H2,1-2H3